4-chloro-2,7-dimethyl-1,8-naphthyridine

Names

[ CAS No. ]:
84670-41-7

[ Name ]:
4-chloro-2,7-dimethyl-1,8-naphthyridine

[Synonym ]:
2,7-dimethyl-4-chloro-1,8-naphthyridine
1,8-Naphthyridine,4-chloro-2,7-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.64500

[ Exact Mass ]:
192.04500

[ PSA ]:
25.78000

[ LogP ]:
2.90000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-6-picoline
  • 2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
  • methyl 2-(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)acetate
  • 2,6-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one

DownStream

  • 2, 7-Dimethyl-1, 8-naphthyridine
  • 1,8-Naphthyridine-2,7-dicarboxaldehyde
  • 1,8-Naphthyridin-4-amine,N,N-bis(2-chloroethyl)-2,7-dimethyl-

Related Compounds

  • 1-[4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenyl]ethanone
  • 2, 7-Dimethyl-1, 8-naphthyridine
  • 4-Chloro-2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)nicotinaldehyde
  • 4-Chloro-2,7-dimethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
  • 4-chloro-2-methoxy-7-[3-(trifluoromethyl)pyridin-2-yl]-1,8-naphthyridine
  • 4-chloro-2-methoxymethyl-7-(3-trifluoromethyl-pyridin-2-yl)-[1,8]naphthyridine
  • 1'-(1H-indole-2-carbonyl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
  • 1'-(2-methoxynicotinoyl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
  • 1'-(2-(1-methyl-1H-indol-3-yl)acetyl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
  • 3-(7-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • 1'-(2-(3,5-dimethylisoxazol-4-yl)acetyl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
  • 1'-(3,5-dimethylisoxazole-4-carbonyl)-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
  • 1-(tert-Butyl) 4-methyl (3S,4S)-3-hydroxypiperidine-1,4-dicarboxylate
  • N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide
  • 4-((2-Ethoxy-4-((1-(2-fluorobenzyl)-2,5-dioxoimidazolidin-4-ylidene)methyl)phenoxy)methyl)benzoic acid
  • 2-cyano-3-(6-nitro-1,3-dioxaindan-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide
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