N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide

C23H24N4O3S — CID 53022402

IUPACN-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide
SMILESCOc1cccc(Cn2c(CNS(=O)(=O)c3ccc(C)cc3C)nc3cccnc32)c1
InChIInChI=1S/C23H24N4O3S/c1-16-9-10-21(17(2)12-16)31(28,29)25-14-22-26-20-8-5-11-24-23(20)27(22)15-18-6-4-7-19(13-18)30-3/h4-13,25H,14-15H2,1-3H3
InChIKeyJZHFWSUFQHRRSV-UHFFFAOYSA-N
MW436.54 g/mol
LogP3.58
Rot. Bonds7

About N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide

N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide (PubChem CID 53022402) has the molecular formula C23H24N4O3S and a molecular weight of 436.54 g/mol. Its IUPAC name is N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide
PubChem CID53022402
Molecular FormulaC23H24N4O3S
Molecular Weight436.54 g/mol
Exact Mass436.16
IUPAC NameN-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide
SMILESCOc1cccc(Cn2c(CNS(=O)(=O)c3ccc(C)cc3C)nc3cccnc32)c1
InChIInChI=1S/C23H24N4O3S/c1-16-9-10-21(17(2)12-16)31(28,29)25-14-22-26-20-8-5-11-24-23(20)27(22)15-18-6-4-7-19(13-18)30-3/h4-13,25H,14-15H2,1-3H3
InChIKeyJZHFWSUFQHRRSV-UHFFFAOYSA-N
XLogP3.58
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.54
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide?
The IUPAC name of N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide (CID 53022402) is N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide.
What is the SMILES notation for N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide?
The canonical SMILES for N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide is COc1cccc(Cn2c(CNS(=O)(=O)c3ccc(C)cc3C)nc3cccnc32)c1.
What is the InChIKey of N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide?
The InChIKey is JZHFWSUFQHRRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3S/c1-16-9-10-21(17(2)12-16)31(28,29)25-14-22-26-20-8-5-11-24-23(20)27(22)15-18-6-4-7-19(13-18)30-3/h4-13,25H,14-15H2,1-3H3.
What are the key properties of N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide?
N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide has a molecular weight of 436.54 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]-2,4-dimethylbenzenesulfonamide is sourced from PubChem (CID 53022402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).