1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide

C17H16ClN3O — CID 134790691

IUPAC1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(-c2ccc(Cl)cc2)c2ccccn12
InChIInChI=1S/C17H16ClN3O/c1-11(2)19-17(22)16-20-15(12-6-8-13(18)9-7-12)14-5-3-4-10-21(14)16/h3-11H,1-2H3,(H,19,22)
InChIKeyDOQOZCIBYBLCST-UHFFFAOYSA-N
MW313.79 g/mol
LogP3.79
Rot. Bonds3

About 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide

1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 134790691) has the molecular formula C17H16ClN3O and a molecular weight of 313.79 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID134790691
Molecular FormulaC17H16ClN3O
Molecular Weight313.79 g/mol
Exact Mass313.10
IUPAC Name1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(-c2ccc(Cl)cc2)c2ccccn12
InChIInChI=1S/C17H16ClN3O/c1-11(2)19-17(22)16-20-15(12-6-8-13(18)9-7-12)14-5-3-4-10-21(14)16/h3-11H,1-2H3,(H,19,22)
InChIKeyDOQOZCIBYBLCST-UHFFFAOYSA-N
XLogP3.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-3,3-dimethylbutan-2-yl]-1-(4-fluorophenyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 70943933
[1-(4-chlorophenyl)imidazo[1,5-a]pyridin-3-yl]-pyrrolidin-1-ylmethanone
CID 134795474
1-(3-chlorophenyl)-N-[1-(2-chlorophenyl)ethyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 70943881
1-N-(2,5-dichlorophenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066464
1-N-(4-methylphenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066397
1-(3-chlorophenyl)-N-[1-(2-chlorophenyl)ethyl]imidazo[1,5-a]pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 171931929
1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066328
1-(4-acetylpiperazine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066342
1-N-(3-chloro-4-methoxyphenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066429
3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066267
1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 58023387
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (CID 134790691) is 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is CC(C)NC(=O)c1nc(-c2ccc(Cl)cc2)c2ccccn12.
What is the InChIKey of 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DOQOZCIBYBLCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O/c1-11(2)19-17(22)16-20-15(12-6-8-13(18)9-7-12)14-5-3-4-10-21(14)16/h3-11H,1-2H3,(H,19,22).
What are the key properties of 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 313.79 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 134790691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).