N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide

C15H12ClN3O — CID 70943815

IUPACN-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccccc1Cl)c1ncn2ccccc12
InChIInChI=1S/C15H12ClN3O/c16-12-6-2-1-5-11(12)9-17-15(20)14-13-7-3-4-8-19(13)10-18-14/h1-8,10H,9H2,(H,17,20)
InChIKeyQIODTPDLNLJPBP-UHFFFAOYSA-N
MW285.73 g/mol
LogP2.92
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide

N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 70943815) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID70943815
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC NameN-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccccc1Cl)c1ncn2ccccc12
InChIInChI=1S/C15H12ClN3O/c16-12-6-2-1-5-11(12)9-17-15(20)14-13-7-3-4-8-19(13)10-18-14/h1-8,10H,9H2,(H,17,20)
InChIKeyQIODTPDLNLJPBP-UHFFFAOYSA-N
XLogP2.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648110
N-[(2-chlorophenyl)methyl]-1-methylindazole-3-carboxamide
CID 71822183
N-[(2-chlorophenyl)methyl]isoquinoline-1-carboxamide
CID 110851409
N-[(2-chlorophenyl)methyl]-3-morpholin-4-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 70944067
1-N-[(2-chlorophenyl)methyl]-3-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068997
N-[(2-chlorophenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 3396388
N-[(2-chlorophenyl)methyl]-4-ethyl-3-oxoquinoxaline-2-carboxamide
CID 50808141
N-[(2-chlorophenyl)methyl]-2-pyrazol-1-ylacetamide
CID 39724151
N-[(2-chlorophenyl)methyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 110691865
N-[(2-chlorophenyl)methyl]-4-[(4-ethyl-2,3-dioxopyrido[2,3-b]pyrazin-1-yl)methyl]benzamide
CID 20933086
N-[(2-chlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide
CID 29133226
5-amino-N-[(2-chlorophenyl)methyl]pyrazine-2-carboxamide
CID 113381834

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (CID 70943815) is N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCc1ccccc1Cl)c1ncn2ccccc12.
What is the InChIKey of N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is QIODTPDLNLJPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c16-12-6-2-1-5-11(12)9-17-15(20)14-13-7-3-4-8-19(13)10-18-14/h1-8,10H,9H2,(H,17,20).
What are the key properties of N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 285.73 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 70943815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).