N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

C23H24N4O2 — CID 109068289

IUPACN-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1nc(C(=O)N2CCc3ccccc3C2)c2ccccn12
InChIInChI=1S/C23H24N4O2/c28-22(24-18-9-3-4-10-18)21-25-20(19-11-5-6-13-27(19)21)23(29)26-14-12-16-7-1-2-8-17(16)15-26/h1-2,5-8,11,13,18H,3-4,9-10,12,14-15H2,(H,24,28)
InChIKeySGHLOZVNSLILSK-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.21
Rot. Bonds3

About N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109068289) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109068289
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1nc(C(=O)N2CCc3ccccc3C2)c2ccccn12
InChIInChI=1S/C23H24N4O2/c28-22(24-18-9-3-4-10-18)21-25-20(19-11-5-6-13-27(19)21)23(29)26-14-12-16-7-1-2-8-17(16)15-26/h1-2,5-8,11,13,18H,3-4,9-10,12,14-15H2,(H,24,28)
InChIKeySGHLOZVNSLILSK-UHFFFAOYSA-N
XLogP3.21
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

1-(azepane-1-carbonyl)-N-cycloheptylimidazo[1,5-a]pyridine-3-carboxamide
CID 109071234
3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068488
1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066049
3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068157
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066655
N-cycloheptyl-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069951
N-cyclopropyl-1-(4-ethylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066656
1-N-tert-butyl-3-N-cycloheptylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071055
3-N-cyclohexyl-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067383
N-cyclopentyl-3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068202
N-cyclohexyl-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridine-4-carboxamide
CID 109081387
3-N-cyclohexyl-1-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068652

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109068289) is N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is O=C(NC1CCCC1)c1nc(C(=O)N2CCc3ccccc3C2)c2ccccn12.
What is the InChIKey of N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SGHLOZVNSLILSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-22(24-18-9-3-4-10-18)21-25-20(19-11-5-6-13-27(19)21)23(29)26-14-12-16-7-1-2-8-17(16)15-26/h1-2,5-8,11,13,18H,3-4,9-10,12,14-15H2,(H,24,28).
What are the key properties of N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109068289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).