N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide

C24H24N6O3S — CID 91062564

IUPACN-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cccc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)c1
InChIInChI=1S/C24H24N6O3S/c1-5-34(32,33)27-18-8-6-7-16(11-18)17-9-10-20-19(12-17)23-21(13-25-20)29(4)24(31)30(23)22-14-28(3)26-15(22)2/h6-14,27H,5H2,1-4H3
InChIKeyAWIKAHGDGOSRMF-UHFFFAOYSA-N
MW476.56 g/mol
LogP3.35
Rot. Bonds5

About N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide

N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide (PubChem CID 91062564) has the molecular formula C24H24N6O3S and a molecular weight of 476.56 g/mol. Its IUPAC name is N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide
PubChem CID91062564
Molecular FormulaC24H24N6O3S
Molecular Weight476.56 g/mol
Exact Mass476.16
IUPAC NameN-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cccc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)c1
InChIInChI=1S/C24H24N6O3S/c1-5-34(32,33)27-18-8-6-7-16(11-18)17-9-10-20-19(12-17)23-21(13-25-20)29(4)24(31)30(23)22-14-28(3)26-15(22)2/h6-14,27H,5H2,1-4H3
InChIKeyAWIKAHGDGOSRMF-UHFFFAOYSA-N
XLogP3.35
TPSA103.81 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.56
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide?
The IUPAC name of N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide (CID 91062564) is N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide.
What is the SMILES notation for N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide?
The canonical SMILES for N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide is CCS(=O)(=O)Nc1cccc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)c1.
What is the InChIKey of N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide?
The InChIKey is AWIKAHGDGOSRMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O3S/c1-5-34(32,33)27-18-8-6-7-16(11-18)17-9-10-20-19(12-17)23-21(13-25-20)29(4)24(31)30(23)22-14-28(3)26-15(22)2/h6-14,27H,5H2,1-4H3.
What are the key properties of N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide?
N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide has a molecular weight of 476.56 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]phenyl]ethanesulfonamide is sourced from PubChem (CID 91062564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).