N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide

C20H22N4O — CID 131670904

IUPACN-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCN1CCCC1c1nc(C(=O)NCc2ccccc2)c2ccccn12
InChIInChI=1S/C20H22N4O/c1-23-12-7-11-17(23)19-22-18(16-10-5-6-13-24(16)19)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,13,17H,7,11-12,14H2,1H3,(H,21,25)
InChIKeyQNEZQUVZGYCERQ-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.03
Rot. Bonds4

About N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide

N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 131670904) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID131670904
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCN1CCCC1c1nc(C(=O)NCc2ccccc2)c2ccccn12
InChIInChI=1S/C20H22N4O/c1-23-12-7-11-17(23)19-22-18(16-10-5-6-13-24(16)19)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,13,17H,7,11-12,14H2,1H3,(H,21,25)
InChIKeyQNEZQUVZGYCERQ-UHFFFAOYSA-N
XLogP3.03
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-3-(1-pyrimidin-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
CID 131670915
N-[(4-fluorophenyl)methyl]-3-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]imidazo[1,5-a]pyridine-1-carboxamide
CID 131673537
3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 69006617
1-N-benzyl-3-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066660
N-(2-phenylethyl)-3-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]imidazo[1,5-a]pyridine-1-carboxamide
CID 131670927
3-[1-(dimethylcarbamoyl)pyrrolidin-2-yl]-N-(3-morpholin-4-ylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 131670872
3-(1-benzoylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 155826621
1-N-benzyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070239
3-N-benzyl-1-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070267
3-[1-(dimethylcarbamoyl)pyrrolidin-2-yl]-N-(3-morpholin-4-ylpropyl)imidazo[1,5-a]pyridine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 155831030
3-cyclopropyl-N-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 54580175
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110633499

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide (CID 131670904) is N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide is CN1CCCC1c1nc(C(=O)NCc2ccccc2)c2ccccn12.
What is the InChIKey of N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is QNEZQUVZGYCERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-23-12-7-11-17(23)19-22-18(16-10-5-6-13-24(16)19)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,13,17H,7,11-12,14H2,1H3,(H,21,25).
What are the key properties of N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide?
N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 131670904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).