1-(3-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one

HCID 11448764

基本情報

標準SMILES
CC(=O)N1CCc2[nH]nc(-c3ccc(Cl)cc3)c2C1
InChIKey
GTPHRNWPBYLYQT-UHFFFAOYSA-N
分子式
C14H14ClN3O
平均分子量
275.73 g/mol

名称と識別子

優先名称
1-(3-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
IUPAC
1-[3-(4-chlorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone

名称と別名

87628-27-11-(3-(4-Chlorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-oneSCHEMBL2982055GTPHRNWPBYLYQT-UHFFFAOYSA-NAKOS028101651SR-01000334756SR-01000334756-11-[3-(4-chloro-phenyl )-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-ethanone1-[3-(4-chloro-phenyl) -1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-ethanone1-[3-(4-Chloro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]- ethanone1-[3-(4-chloro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-ethanone1-[3-(4-chloro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4.3-c]pyridin-5-yl]-ethanone
名称をさらに表示
5-acetyl-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine

データベース識別子

PubChem CID
11448764

物性

構造計算による物性

XLogP
1.9
極性表面積
49 Ų
水素結合供与体数
1
水素結合受容体数
2
回転可能結合数
1
重原子数
19

関連反応

15 件

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