1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide

C22H25N5O2 — CID 109070682

IUPAC1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NCc2cccnc2)n2ccccc12
InChIInChI=1S/C22H25N5O2/c1-2-17-9-3-5-12-26(17)22(29)19-18-10-4-6-13-27(18)20(25-19)21(28)24-15-16-8-7-11-23-14-16/h4,6-8,10-11,13-14,17H,2-3,5,9,12,15H2,1H3,(H,24,28)
InChIKeyZNRNDHZYQLPEBM-UHFFFAOYSA-N
MW391.48 g/mol
LogP3.06
Rot. Bonds5

About 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide

1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109070682) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109070682
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NCc2cccnc2)n2ccccc12
InChIInChI=1S/C22H25N5O2/c1-2-17-9-3-5-12-26(17)22(29)19-18-10-4-6-13-27(18)20(25-19)21(28)24-15-16-8-7-11-23-14-16/h4,6-8,10-11,13-14,17H,2-3,5,9,12,15H2,1H3,(H,24,28)
InChIKeyZNRNDHZYQLPEBM-UHFFFAOYSA-N
XLogP3.06
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067927
1-(piperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068386
1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070184
1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066389
3-(azepane-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109070651
(2-ethylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068501
3-N-benzyl-1-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070267
azepan-1-yl-[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071586
1-N-butyl-3-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067153
N-cyclopentyl-3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068202
3-(2-ethylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071587
1-N-pentyl-3-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070680

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109070682) is 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is CCC1CCCCN1C(=O)c1nc(C(=O)NCc2cccnc2)n2ccccc12.
What is the InChIKey of 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZNRNDHZYQLPEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-2-17-9-3-5-12-26(17)22(29)19-18-10-4-6-13-27(18)20(25-19)21(28)24-15-16-8-7-11-23-14-16/h4,6-8,10-11,13-14,17H,2-3,5,9,12,15H2,1H3,(H,24,28).
What are the key properties of 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109070682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).