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

C15H15N3O2 — CID 110674625

IUPAC3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NCc2ccco2)c2ccccn12
InChIInChI=1S/C15H15N3O2/c1-2-13-17-14(12-7-3-4-8-18(12)13)15(19)16-10-11-6-5-9-20-11/h3-9H,2,10H2,1H3,(H,16,19)
InChIKeyOAJZTAWRKWTCFJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.42
Rot. Bonds4

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

3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110674625) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110674625
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NCc2ccco2)c2ccccn12
InChIInChI=1S/C15H15N3O2/c1-2-13-17-14(12-7-3-4-8-18(12)13)15(19)16-10-11-6-5-9-20-11/h3-9H,2,10H2,1H3,(H,16,19)
InChIKeyOAJZTAWRKWTCFJ-UHFFFAOYSA-N
XLogP2.42
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
1-N-(furan-2-ylmethyl)-3-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070128
3-N-benzyl-1-N-(furan-2-ylmethyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070118
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
1-N-(furan-2-ylmethyl)-3-N-(2-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070124
1-N-[3-(dimethylamino)propyl]-3-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109069770
3-N-(furan-2-ylmethyl)-1-N-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070210
3-N-(2,4-dimethylphenyl)-1-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070141
1-N-cyclohexyl-3-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068569
[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110674677
1-(2-ethylpiperidine-1-carbonyl)-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109070184

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110674625) is 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(C(=O)NCc2ccco2)c2ccccn12.
What is the InChIKey of 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is OAJZTAWRKWTCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-2-13-17-14(12-7-3-4-8-18(12)13)15(19)16-10-11-6-5-9-20-11/h3-9H,2,10H2,1H3,(H,16,19).
What are the key properties of 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110674625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).