3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

C13H17N3O — CID 110674602

IUPAC3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NC(C)C)c2ccccn12
InChIInChI=1S/C13H17N3O/c1-4-11-15-12(13(17)14-9(2)3)10-7-5-6-8-16(10)11/h5-9H,4H2,1-3H3,(H,14,17)
InChIKeyUKPTTYDPYRKKLR-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.03
Rot. Bonds3

About 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110674602) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110674602
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NC(C)C)c2ccccn12
InChIInChI=1S/C13H17N3O/c1-4-11-15-12(13(17)14-9(2)3)10-7-5-6-8-16(10)11/h5-9H,4H2,1-3H3,(H,14,17)
InChIKeyUKPTTYDPYRKKLR-UHFFFAOYSA-N
XLogP2.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066252
3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674625
methyl 3-ethylimidazo[1,5-a]pyridine-1-carboximidate
CID 112757360
3-(4-acetylpiperazine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 109066186
methyl 3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117252766
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
3-N-(3-chloro-2-methylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066267
3-N-[2-(4-methoxyphenoxy)ethyl]-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066226
3-methyl-2-[(3-methylsulfanylimidazo[1,5-a]pyridine-1-carbonyl)amino]pentanoic acid
CID 119212010
N-(4-methoxybutyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110610181
N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110423911

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (CID 110674602) is 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(C(=O)NC(C)C)c2ccccn12.
What is the InChIKey of 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is UKPTTYDPYRKKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-4-11-15-12(13(17)14-9(2)3)10-7-5-6-8-16(10)11/h5-9H,4H2,1-3H3,(H,14,17).
What are the key properties of 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110674602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).