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

C21H24N4O3 — CID 109070184

IUPAC1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NCc2ccco2)n2ccccc12
InChIInChI=1S/C21H24N4O3/c1-2-15-8-3-5-11-24(15)21(27)18-17-10-4-6-12-25(17)19(23-18)20(26)22-14-16-9-7-13-28-16/h4,6-7,9-10,12-13,15H,2-3,5,8,11,14H2,1H3,(H,22,26)
InChIKeyWTJHBLFSTBDGDD-UHFFFAOYSA-N
MW380.45 g/mol
LogP3.26
Rot. Bonds5

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

1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109070184) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109070184
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC Name1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCCC1CCCCN1C(=O)c1nc(C(=O)NCc2ccco2)n2ccccc12
InChIInChI=1S/C21H24N4O3/c1-2-15-8-3-5-11-24(15)21(27)18-17-10-4-6-12-25(17)19(23-18)20(26)22-14-16-9-7-13-28-16/h4,6-7,9-10,12-13,15H,2-3,5,8,11,14H2,1H3,(H,22,26)
InChIKeyWTJHBLFSTBDGDD-UHFFFAOYSA-N
XLogP3.26
TPSA79.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066389
1-(2-ethylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070682
1-N-cyclohexyl-3-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068569
azepan-1-yl-[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071586
N-cyclopentyl-3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068202
N-cyclohexyl-3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068588
3-(2-ethylpiperidine-1-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109071587
4-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109085186
3-N-(furan-2-ylmethyl)-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068870
3-N-(furan-2-ylmethyl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070188
[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-(3-methylpiperidin-1-yl)methanone
CID 109071584
1-N-(furan-2-ylmethyl)-3-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070128

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109070184) is 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is CCC1CCCCN1C(=O)c1nc(C(=O)NCc2ccco2)n2ccccc12.
What is the InChIKey of 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is WTJHBLFSTBDGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-2-15-8-3-5-11-24(15)21(27)18-17-10-4-6-12-25(17)19(23-18)20(26)22-14-16-9-7-13-28-16/h4,6-7,9-10,12-13,15H,2-3,5,8,11,14H2,1H3,(H,22,26).
What are the key properties of 1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 3.26, 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-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109070184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).