N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide

C22H23N3O2 — CID 110425878

IUPACN-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)Cc1nc(C(=O)Nc2ccc(C(=O)C3CC3)cc2)c2ccccn12
InChIInChI=1S/C22H23N3O2/c1-14(2)13-19-24-20(18-5-3-4-12-25(18)19)22(27)23-17-10-8-16(9-11-17)21(26)15-6-7-15/h3-5,8-12,14-15H,6-7,13H2,1-2H3,(H,23,27)
InChIKeyRYGRQEIRLREJTI-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.38
Rot. Bonds6

About N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide

N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110425878) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110425878
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)Cc1nc(C(=O)Nc2ccc(C(=O)C3CC3)cc2)c2ccccn12
InChIInChI=1S/C22H23N3O2/c1-14(2)13-19-24-20(18-5-3-4-12-25(18)19)22(27)23-17-10-8-16(9-11-17)21(26)15-6-7-15/h3-5,8-12,14-15H,6-7,13H2,1-2H3,(H,23,27)
InChIKeyRYGRQEIRLREJTI-UHFFFAOYSA-N
XLogP4.38
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110423911
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110426409
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
3-(2-methylpropyl)-N-(3-morpholin-4-ylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110612966
N-(4-methoxybutyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110610181
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carbonyl]piperidine-4-carbonitrile
CID 110409868
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110621614
ethyl 4-[[3-(propan-2-ylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109066459
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110625372
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
1-N-(4-methylphenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066397

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110425878) is N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is CC(C)Cc1nc(C(=O)Nc2ccc(C(=O)C3CC3)cc2)c2ccccn12.
What is the InChIKey of N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is RYGRQEIRLREJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-14(2)13-19-24-20(18-5-3-4-12-25(18)19)22(27)23-17-10-8-16(9-11-17)21(26)15-6-7-15/h3-5,8-12,14-15H,6-7,13H2,1-2H3,(H,23,27).
What are the key properties of N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110425878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).