1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide

C23H26N4O2 — CID 109070429

IUPAC1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2nc(C(=O)NC(C)c3ccccc3)n3ccccc23)C1
InChIInChI=1S/C23H26N4O2/c1-16-9-8-13-26(15-16)23(29)20-19-12-6-7-14-27(19)21(25-20)22(28)24-17(2)18-10-4-3-5-11-18/h3-7,10-12,14,16-17H,8-9,13,15H2,1-2H3,(H,24,28)
InChIKeyPXTAJOLBPPKBEX-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.70
Rot. Bonds4

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

1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109070429) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109070429
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2nc(C(=O)NC(C)c3ccccc3)n3ccccc23)C1
InChIInChI=1S/C23H26N4O2/c1-16-9-8-13-26(15-16)23(29)20-19-12-6-7-14-27(19)21(25-20)22(28)24-17(2)18-10-4-3-5-11-18/h3-7,10-12,14,16-17H,8-9,13,15H2,1-2H3,(H,24,28)
InChIKeyPXTAJOLBPPKBEX-UHFFFAOYSA-N
XLogP3.70
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylbutyl)-1-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109071303
1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070794
1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066328
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
N-butan-2-yl-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067770
1-(4-acetylpiperazine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066342
4-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)benzamide
CID 109047024
3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066867
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584
1-N-benzyl-3-N-(1-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070223
1-(4-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-3-carboxamide
CID 109068726
N-(3,5-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071641

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109070429) is 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide is CC1CCCN(C(=O)c2nc(C(=O)NC(C)c3ccccc3)n3ccccc23)C1.
What is the InChIKey of 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PXTAJOLBPPKBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16-9-8-13-26(15-16)23(29)20-19-12-6-7-14-27(19)21(25-20)22(28)24-17(2)18-10-4-3-5-11-18/h3-7,10-12,14,16-17H,8-9,13,15H2,1-2H3,(H,24,28).
What are the key properties of 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109070429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).