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

C17H22N4O2 — CID 109066328

IUPAC1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2CCCCC2)c2ccccn12
InChIInChI=1S/C17H22N4O2/c1-12(2)18-16(22)15-19-14(13-8-4-7-11-21(13)15)17(23)20-9-5-3-6-10-20/h4,7-8,11-12H,3,5-6,9-10H2,1-2H3,(H,18,22)
InChIKeyNOHICUXBJWFMPW-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.10
Rot. Bonds3

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

1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109066328) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109066328
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)NC(=O)c1nc(C(=O)N2CCCCC2)c2ccccn12
InChIInChI=1S/C17H22N4O2/c1-12(2)18-16(22)15-19-14(13-8-4-7-11-21(13)15)17(23)20-9-5-3-6-10-20/h4,7-8,11-12H,3,5-6,9-10H2,1-2H3,(H,18,22)
InChIKeyNOHICUXBJWFMPW-UHFFFAOYSA-N
XLogP2.10
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide (CID 109066328) is 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is CC(C)NC(=O)c1nc(C(=O)N2CCCCC2)c2ccccn12.
What is the InChIKey of 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is NOHICUXBJWFMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-12(2)18-16(22)15-19-14(13-8-4-7-11-21(13)15)17(23)20-9-5-3-6-10-20/h4,7-8,11-12H,3,5-6,9-10H2,1-2H3,(H,18,22).
What are the key properties of 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide?
1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109066328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).