3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone

C23H24N4O2 — CID 109068488

IUPAC3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESO=C(c1nc(C(=O)N2CCCCC2)n2ccccc12)N1CCc2ccccc2C1
InChIInChI=1S/C23H24N4O2/c28-22(26-15-11-17-8-2-3-9-18(17)16-26)20-19-10-4-7-14-27(19)21(24-20)23(29)25-12-5-1-6-13-25/h2-4,7-10,14H,1,5-6,11-13,15-16H2
InChIKeyODXMHZFSLJUMTI-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.16
Rot. Bonds2

About 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone (PubChem CID 109068488) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone.

Molecular Properties

Compound Name3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
PubChem CID109068488
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESO=C(c1nc(C(=O)N2CCCCC2)n2ccccc12)N1CCc2ccccc2C1
InChIInChI=1S/C23H24N4O2/c28-22(26-15-11-17-8-2-3-9-18(17)16-26)20-19-10-4-7-14-27(19)21(24-20)23(29)25-12-5-1-6-13-25/h2-4,7-10,14H,1,5-6,11-13,15-16H2
InChIKeyODXMHZFSLJUMTI-UHFFFAOYSA-N
XLogP3.16
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone with MolForge

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Related Compounds

[3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
CID 109068367
azepan-1-yl-[3-(2,3-dihydroindole-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071728
N-cyclopentyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068289
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066049
1-(azepane-1-carbonyl)-N-cycloheptylimidazo[1,5-a]pyridine-3-carboxamide
CID 109071234
azepan-1-yl-[3-(2-ethylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109071586
(2-ethylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 109068501
1-(piperidine-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066328
N-tert-butyl-3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068496
3-(azepane-1-carbonyl)-N-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071771
N-(3,4-dimethylphenyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067964

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The IUPAC name of 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone (CID 109068488) is 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone.
What is the SMILES notation for 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The canonical SMILES for 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone is O=C(c1nc(C(=O)N2CCCCC2)n2ccccc12)N1CCc2ccccc2C1.
What is the InChIKey of 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The InChIKey is ODXMHZFSLJUMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-22(26-15-11-17-8-2-3-9-18(17)16-26)20-19-10-4-7-14-27(19)21(24-20)23(29)25-12-5-1-6-13-25/h2-4,7-10,14H,1,5-6,11-13,15-16H2.
What are the key properties of 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone?
3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone has a molecular weight of 388.47 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-1H-isoquinolin-2-yl-[3-(piperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]methanone is sourced from PubChem (CID 109068488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).