3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide

C18H22N4O2 — CID 110633499

IUPAC3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H22N4O2/c23-15(21-9-3-1-4-10-21)12-19-18(24)16-14-6-2-5-11-22(14)17(20-16)13-7-8-13/h2,5-6,11,13H,1,3-4,7-10,12H2,(H,19,24)
InChIKeyCJOQNHMHPCIORM-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.95
Rot. Bonds4

About 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide

3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110633499) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110633499
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H22N4O2/c23-15(21-9-3-1-4-10-21)12-19-18(24)16-14-6-2-5-11-22(14)17(20-16)13-7-8-13/h2,5-6,11,13H,1,3-4,7-10,12H2,(H,19,24)
InChIKeyCJOQNHMHPCIORM-UHFFFAOYSA-N
XLogP1.95
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110633499) is 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCC(=O)N1CCCCC1)c1nc(C2CC2)n2ccccc12.
What is the InChIKey of 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is CJOQNHMHPCIORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-15(21-9-3-1-4-10-21)12-19-18(24)16-14-6-2-5-11-22(14)17(20-16)13-7-8-13/h2,5-6,11,13H,1,3-4,7-10,12H2,(H,19,24).
What are the key properties of 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110633499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).