1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one

C23H24N4O — CID 145240015

IUPAC1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one
SMILESCCCc1c(Cn2c(=O)n(C3(C)CC3)c3ccncc32)ncc2ccccc12
InChIInChI=1S/C23H24N4O/c1-3-6-18-17-8-5-4-7-16(17)13-25-19(18)15-26-21-14-24-12-9-20(21)27(22(26)28)23(2)10-11-23/h4-5,7-9,12-14H,3,6,10-11,15H2,1-2H3
InChIKeyYAHBBFMQHTZTJT-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.26
Rot. Bonds5

About 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one

1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one (PubChem CID 145240015) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one
PubChem CID145240015
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one
SMILESCCCc1c(Cn2c(=O)n(C3(C)CC3)c3ccncc32)ncc2ccccc12
InChIInChI=1S/C23H24N4O/c1-3-6-18-17-8-5-4-7-16(17)13-25-19(18)15-26-21-14-24-12-9-20(21)27(22(26)28)23(2)10-11-23/h4-5,7-9,12-14H,3,6,10-11,15H2,1-2H3
InChIKeyYAHBBFMQHTZTJT-UHFFFAOYSA-N
XLogP4.26
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one with MolForge

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Related Compounds

Dactolisib
CID 11977753
1-Cyclopropyl-3-[[1-(3-methylbutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 118874449
1-Cyclopropyl-3-[[1-(4-fluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 122522802
1-Cyclopropyl-3-[[1-(4,4,4-trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 122522924
3-(4-Fluorophenyl)-1-pyrrolidinoethyl-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridine
CID 23647186
3-Methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one
CID 134163712
3-[[1-(4,4,4-Trifluorobutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]-1-(2,2,2-trifluoroethyl)imidazo[4,5-c]pyridin-2-one
CID 155522586
3-methyl-N-pyridin-3-yl-8,9-dihydro-7H-pyrrolo[3,2-f]quinoline-6-carboxamide
CID 10335309
1-methyl-N-pyridin-3-yl-7,8-dihydro-6H-pyrrolo[2,3-g]quinoline-5-carboxamide
CID 10335310
Nvp-bbd130
CID 11751126
4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide
CID 11794707
2-Methyl-2-[4-(3-methyl-2-oxo-8-pyridin-4-yl-2,3-dihydro-imidazo[4,5-c]quinolin-1-yl)-phenyl]-propionitrile
CID 11957743

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one (CID 145240015) is 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one is CCCc1c(Cn2c(=O)n(C3(C)CC3)c3ccncc32)ncc2ccccc12.
What is the InChIKey of 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one?
The InChIKey is YAHBBFMQHTZTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-3-6-18-17-8-5-4-7-16(17)13-25-19(18)15-26-21-14-24-12-9-20(21)27(22(26)28)23(2)10-11-23/h4-5,7-9,12-14H,3,6,10-11,15H2,1-2H3.
What are the key properties of 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one?
1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one has a molecular weight of 372.47 g/mol, XLogP of 4.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)-3-[(4-propylisoquinolin-3-yl)methyl]imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 145240015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).