1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

C19H18N4O3 — CID 109066589

IUPAC1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1nc(C(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C19H18N4O3/c1-26-15-8-3-2-6-13(15)21-19(25)17-22-16(18(24)20-12-9-10-12)14-7-4-5-11-23(14)17/h2-8,11-12H,9-10H2,1H3,(H,20,24)(H,21,25)
InChIKeyGCTJUIVAAZKKGG-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.49
Rot. Bonds5

About 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109066589) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109066589
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1nc(C(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C19H18N4O3/c1-26-15-8-3-2-6-13(15)21-19(25)17-22-16(18(24)20-12-9-10-12)14-7-4-5-11-23(14)17/h2-8,11-12H,9-10H2,1H3,(H,20,24)(H,21,25)
InChIKeyGCTJUIVAAZKKGG-UHFFFAOYSA-N
XLogP2.49
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-cyclopropyl-1-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066749
1-N-cyclopropyl-3-N-(2,4-difluorophenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066620
1-N-cyclohexyl-3-N-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068614
3-N-(4-tert-butylphenyl)-1-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066574
3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068157
3-N-cyclopentyl-1-N-(3-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068336
methyl 3-[[3-(cyclopropylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109066768
1-N-cyclopropyl-3-N-methyl-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066555
3-N-cyclohexyl-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068666
1-N-benzyl-3-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066660
3-N-(2-ethoxyphenyl)-1-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071283
3-N-(2-methoxy-5-methylphenyl)-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067480

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109066589) is 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is COc1ccccc1NC(=O)c1nc(C(=O)NC2CC2)c2ccccn12.
What is the InChIKey of 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is GCTJUIVAAZKKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-26-15-8-3-2-6-13(15)21-19(25)17-22-16(18(24)20-12-9-10-12)14-7-4-5-11-23(14)17/h2-8,11-12H,9-10H2,1H3,(H,20,24)(H,21,25).
What are the key properties of 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-3-N-(2-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109066589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).