N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

C24H24N4O4S — CID 56943341

IUPACN-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
SMILESCC(C)Oc1ccccc1NS(=O)(=O)c1ccc(CNC(=O)c2cc3cnccc3[nH]2)cc1
InChIInChI=1S/C24H24N4O4S/c1-16(2)32-23-6-4-3-5-21(23)28-33(30,31)19-9-7-17(8-10-19)14-26-24(29)22-13-18-15-25-12-11-20(18)27-22/h3-13,15-16,27-28H,14H2,1-2H3,(H,26,29)
InChIKeySOQUKYFPOVZSKH-UHFFFAOYSA-N
MW464.55 g/mol
LogP4.08
Rot. Bonds8

About N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (PubChem CID 56943341) has the molecular formula C24H24N4O4S and a molecular weight of 464.55 g/mol. Its IUPAC name is N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
PubChem CID56943341
Molecular FormulaC24H24N4O4S
Molecular Weight464.55 g/mol
Exact Mass464.15
IUPAC NameN-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
SMILESCC(C)Oc1ccccc1NS(=O)(=O)c1ccc(CNC(=O)c2cc3cnccc3[nH]2)cc1
InChIInChI=1S/C24H24N4O4S/c1-16(2)32-23-6-4-3-5-21(23)28-33(30,31)19-9-7-17(8-10-19)14-26-24(29)22-13-18-15-25-12-11-20(18)27-22/h3-13,15-16,27-28H,14H2,1-2H3,(H,26,29)
InChIKeySOQUKYFPOVZSKH-UHFFFAOYSA-N
XLogP4.08
TPSA113.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.55
LogP ≤ 54.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[[4-(6-methoxynaphthalen-2-yl)sulfonylphenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 66609492
N-[[4-(1-propan-2-ylpiperidin-4-yl)sulfonylphenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 118005466
N-[[4-(cyclopentylsulfonylamino)phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 134132017
N-[[4-[(4-ethoxy-2-fluorophenyl)sulfamoyl]phenyl]methyl]-N-[[4-[(1-oxoisochromen-5-yl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[[4-[[2-(hydroxymethyl)phenyl]sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 88920030
N-[[4-[4-fluoro-2-(trifluoromethyl)phenyl]sulfonylphenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 66613869
N-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(4-piperidin-1-ylsulfonylphenyl)methyl]thieno[2,3-c]pyridine-2-carboxamide
CID 159869499
N-[[4-[3-fluoro-4-(trifluoromethyl)phenyl]sulfonylphenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 66613453
4-fluoro-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 53277912
N-[[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylphenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 66611916
4-hexyl-N-(2-propan-2-yloxyphenyl)benzenesulfonamide
CID 84552349
N-[[4-[(2-propoxyphenyl)sulfamoyl]phenyl]methyl]pyrrolo[3,2-c]pyridine-1-carboxamide
CID 87074522
N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
CID 23025509

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (CID 56943341) is N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is CC(C)Oc1ccccc1NS(=O)(=O)c1ccc(CNC(=O)c2cc3cnccc3[nH]2)cc1.
What is the InChIKey of N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The InChIKey is SOQUKYFPOVZSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4S/c1-16(2)32-23-6-4-3-5-21(23)28-33(30,31)19-9-7-17(8-10-19)14-26-24(29)22-13-18-15-25-12-11-20(18)27-22/h3-13,15-16,27-28H,14H2,1-2H3,(H,26,29).
What are the key properties of N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide has a molecular weight of 464.55 g/mol, XLogP of 4.08, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2-propan-2-yloxyphenyl)sulfamoyl]phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 56943341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).