1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide

C17H14ClN3O2 — CID 70943936

IUPAC1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1nc(Cl)c2ccccn12
InChIInChI=1S/C17H14ClN3O2/c18-15-12-7-3-4-8-21(12)16(20-15)17(23)19-14-11-6-2-1-5-10(11)9-13(14)22/h1-8,13-14,22H,9H2,(H,19,23)/t13-,14+/m0/s1
InChIKeyWCOPKBGHLQEJLZ-UONOGXRCSA-N
MW327.77 g/mol
LogP2.38
Rot. Bonds2

About 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide

1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 70943936) has the molecular formula C17H14ClN3O2 and a molecular weight of 327.77 g/mol. Its IUPAC name is 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID70943936
Molecular FormulaC17H14ClN3O2
Molecular Weight327.77 g/mol
Exact Mass327.08
IUPAC Name1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1nc(Cl)c2ccccn12
InChIInChI=1S/C17H14ClN3O2/c18-15-12-7-3-4-8-21(12)16(20-15)17(23)19-14-11-6-2-1-5-10(11)9-13(14)22/h1-8,13-14,22H,9H2,(H,19,23)/t13-,14+/m0/s1
InChIKeyWCOPKBGHLQEJLZ-UONOGXRCSA-N
XLogP2.38
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-chloro-N-(4,4-difluorocyclohexyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 70943935
6-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
CID 103816930
6-chloro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyrazine-2-carboxamide
CID 106551559
1-(1-chloroimidazo[1,5-a]pyridin-3-yl)ethanone
CID 83879180
5-chloro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyrazine-2-carboxamide
CID 107258059
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pyrimidine-5-carboxamide
CID 104629828
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1H-pyrrole-2-carboxamide
CID 141284427
5-chloro-2-fluoro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 103816845
2-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide
CID 106509864
2-amino-6-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 107211457
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 84595206
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-pyrazol-1-ylbenzamide
CID 75470175

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide (CID 70943936) is 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide is O=C(N[C@@H]1c2ccccc2C[C@@H]1O)c1nc(Cl)c2ccccn12.
What is the InChIKey of 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is WCOPKBGHLQEJLZ-UONOGXRCSA-N. The full InChI is InChI=1S/C17H14ClN3O2/c18-15-12-7-3-4-8-21(12)16(20-15)17(23)19-14-11-6-2-1-5-10(11)9-13(14)22/h1-8,13-14,22H,9H2,(H,19,23)/t13-,14+/m0/s1.
What are the key properties of 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide?
1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 327.77 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 70943936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).