N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C23H30N4O2 — CID 109074915

IUPACN-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)n3c2CCCC3)c1C
InChIInChI=1S/C23H30N4O2/c1-15-10-13-26(14-11-15)23(29)21-25-20(19-9-4-5-12-27(19)21)22(28)24-18-8-6-7-16(2)17(18)3/h6-8,15H,4-5,9-14H2,1-3H3,(H,24,28)
InChIKeyUMUPWVJWZVNROZ-UHFFFAOYSA-N
MW394.52 g/mol
LogP3.96
Rot. Bonds3

About N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109074915) has the molecular formula C23H30N4O2 and a molecular weight of 394.52 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109074915
Molecular FormulaC23H30N4O2
Molecular Weight394.52 g/mol
Exact Mass394.24
IUPAC NameN-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)n3c2CCCC3)c1C
InChIInChI=1S/C23H30N4O2/c1-15-10-13-26(14-11-15)23(29)21-25-20(19-9-4-5-12-27(19)21)22(28)24-18-8-6-7-16(2)17(18)3/h6-8,15H,4-5,9-14H2,1-3H3,(H,24,28)
InChIKeyUMUPWVJWZVNROZ-UHFFFAOYSA-N
XLogP3.96
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 109074915) is N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is Cc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)n3c2CCCC3)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is UMUPWVJWZVNROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O2/c1-15-10-13-26(14-11-15)23(29)21-25-20(19-9-4-5-12-27(19)21)22(28)24-18-8-6-7-16(2)17(18)3/h6-8,15H,4-5,9-14H2,1-3H3,(H,24,28).
What are the key properties of N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 394.52 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109074915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).