1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide

C21H22N4O2 — CID 109068726

IUPAC1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCN(C(=O)c2nc(C(=O)Nc3ccccc3)n3ccccc23)CC1
InChIInChI=1S/C21H22N4O2/c1-15-10-13-24(14-11-15)21(27)18-17-9-5-6-12-25(17)19(23-18)20(26)22-16-7-3-2-4-8-16/h2-9,12,15H,10-11,13-14H2,1H3,(H,22,26)
InChIKeyYXZXDOSBIJKCCA-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.46
Rot. Bonds3

About 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide

1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109068726) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109068726
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCN(C(=O)c2nc(C(=O)Nc3ccccc3)n3ccccc23)CC1
InChIInChI=1S/C21H22N4O2/c1-15-10-13-24(14-11-15)21(27)18-17-9-5-6-12-25(17)19(23-18)20(26)22-16-7-3-2-4-8-16/h2-9,12,15H,10-11,13-14H2,1H3,(H,22,26)
InChIKeyYXZXDOSBIJKCCA-UHFFFAOYSA-N
XLogP3.46
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068737
N-(4-methoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068814
N-butan-2-yl-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067770
N-(4-ethylphenyl)-3-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068805
N-[4-(dimethylamino)phenyl]-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068010
4-[3-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazine-1-carbaldehyde
CID 109068767
N-(3-cyanophenyl)-3-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068818
N-(3,4-dimethylphenyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067964
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066655
N-(3-cyanophenyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068018
N-(3-methoxyphenyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109069342
1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070429

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide (CID 109068726) is 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide is CC1CCN(C(=O)c2nc(C(=O)Nc3ccccc3)n3ccccc23)CC1.
What is the InChIKey of 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YXZXDOSBIJKCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-15-10-13-24(14-11-15)21(27)18-17-9-5-6-12-25(17)19(23-18)20(26)22-16-7-3-2-4-8-16/h2-9,12,15H,10-11,13-14H2,1H3,(H,22,26).
What are the key properties of 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide?
1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109068726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).