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

C14H19N3O — CID 110674606

IUPAC3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NCC(C)C)c2ccccn12
InChIInChI=1S/C14H19N3O/c1-4-12-16-13(14(18)15-9-10(2)3)11-7-5-6-8-17(11)12/h5-8,10H,4,9H2,1-3H3,(H,15,18)
InChIKeyHRGCEQPLSYGLRU-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.28
Rot. Bonds4

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

3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110674606) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110674606
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCCc1nc(C(=O)NCC(C)C)c2ccccn12
InChIInChI=1S/C14H19N3O/c1-4-12-16-13(14(18)15-9-10(2)3)11-7-5-6-8-17(11)12/h5-8,10H,4,9H2,1-3H3,(H,15,18)
InChIKeyHRGCEQPLSYGLRU-UHFFFAOYSA-N
XLogP2.28
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
3-N-(2-methylpropyl)-1-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067562
3-N-(2-fluorophenyl)-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067464
3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674625
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
3-N-[(2-methylphenyl)methyl]-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067399
3-N-(4-methoxyphenyl)-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067477
1-N-[(4-chlorophenyl)methyl]-3-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067536
3-N-cyclohexyl-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067383
N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110423911
1-N-(3,4-difluorophenyl)-3-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067635
3-N-(3-acetylphenyl)-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067486

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110674606) is 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is CCc1nc(C(=O)NCC(C)C)c2ccccn12.
What is the InChIKey of 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is HRGCEQPLSYGLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-4-12-16-13(14(18)15-9-10(2)3)11-7-5-6-8-17(11)12/h5-8,10H,4,9H2,1-3H3,(H,15,18).
What are the key properties of 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110674606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).