6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione
Modify Date: 2025-08-23 15:03:21
![6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Structure](https://image.chemsrc.com/caspic/430/42747-84-2.png)
6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione structure
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Common Name | 6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 42747-84-2 | Molecular Weight | 170.169 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[amino(methyl)amino]-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.169 |
| Exact Mass | 170.080383 |
| PSA | 84.38000 |
| LogP | -1.05 |
| Index of Refraction | 1.620 |
| InChIKey | VQUOCQPUWMVVJV-UHFFFAOYSA-N |
| SMILES | CN(N)c1cc(=O)n(C)c(=O)[nH]1 |
CAS#:32502-63-9![3-(4-chlorophenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione structure](https://image.chemsrc.com/caspic/006/42285-61-0.png)
CAS#:42285-61-0
CAS#:32496-15-4![8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione structure](https://image.chemsrc.com/caspic/263/32502-16-2.png)
CAS#:32502-16-2![1,2,3-Thiadiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,4,6-dimethyl structure](https://image.chemsrc.com/caspic/166/60297-55-4.png)
CAS#:60297-55-4![1,3,4,6-tetramethylpyrimido[4,5-c]pyridazine-5,7-dione structure](https://image.chemsrc.com/caspic/340/58695-93-5.png)
CAS#:58695-93-5|
Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1303_AS
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1303_FP
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 3-Methyl-6-(1-methylhydrazino)pyrimidine-2,4(1H,3H)-dione |
| hms1691b16 |