1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide

C23H26N4O2 — CID 109070794

IUPAC1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2nc(C(=O)NCCc3ccccc3)n3ccccc23)C1
InChIInChI=1S/C23H26N4O2/c1-17-8-7-14-26(16-17)23(29)20-19-11-5-6-15-27(19)21(25-20)22(28)24-13-12-18-9-3-2-4-10-18/h2-6,9-11,15,17H,7-8,12-14,16H2,1H3,(H,24,28)
InChIKeyWLFWZABKSXILMP-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.18
Rot. Bonds5

About 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide

1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109070794) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109070794
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2nc(C(=O)NCCc3ccccc3)n3ccccc23)C1
InChIInChI=1S/C23H26N4O2/c1-17-8-7-14-26(16-17)23(29)20-19-11-5-6-15-27(19)21(25-20)22(28)24-13-12-18-9-3-2-4-10-18/h2-6,9-11,15,17H,7-8,12-14,16H2,1H3,(H,24,28)
InChIKeyWLFWZABKSXILMP-UHFFFAOYSA-N
XLogP3.18
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.18
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-(1-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070429
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
3-(3-methylpiperidine-1-carbonyl)-N-prop-2-enylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066867
4-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)benzamide
CID 109047837
1-N-butan-2-yl-3-N-(2-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067673
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584
N-(3-phenylpropyl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068073
1-N-tert-butyl-3-N-(2-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070790
N-ethyl-3-(3-methylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071646
6-(3-methylpiperidine-1-carbonyl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109099081
N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071640

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109070794) is 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide is CC1CCCN(C(=O)c2nc(C(=O)NCCc3ccccc3)n3ccccc23)C1.
What is the InChIKey of 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is WLFWZABKSXILMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-17-8-7-14-26(16-17)23(29)20-19-11-5-6-15-27(19)21(25-20)22(28)24-13-12-18-9-3-2-4-10-18/h2-6,9-11,15,17H,7-8,12-14,16H2,1H3,(H,24,28).
What are the key properties of 1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-(3-methylpiperidine-1-carbonyl)-N-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.18, 5 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-(2-phenylethyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109070794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).