N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide

C19H15N3O4S — CID 121363945

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2ccc3c(c2)OCc2cnccc2-3)cc1
InChIInChI=1S/C19H15N3O4S/c20-27(24,25)15-4-1-12(2-5-15)19(23)22-14-3-6-17-16-7-8-21-10-13(16)11-26-18(17)9-14/h1-10H,11H2,(H,22,23)(H2,20,24,25)
InChIKeyOOHKGHSFNRNQLZ-UHFFFAOYSA-N
MW381.41 g/mol
LogP2.54
Rot. Bonds3

About N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide

N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide (PubChem CID 121363945) has the molecular formula C19H15N3O4S and a molecular weight of 381.41 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide
PubChem CID121363945
Molecular FormulaC19H15N3O4S
Molecular Weight381.41 g/mol
Exact Mass381.08
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)Nc2ccc3c(c2)OCc2cnccc2-3)cc1
InChIInChI=1S/C19H15N3O4S/c20-27(24,25)15-4-1-12(2-5-15)19(23)22-14-3-6-17-16-7-8-21-10-13(16)11-26-18(17)9-14/h1-10H,11H2,(H,22,23)(H2,20,24,25)
InChIKeyOOHKGHSFNRNQLZ-UHFFFAOYSA-N
XLogP2.54
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide 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-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide (CID 121363945) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)Nc2ccc3c(c2)OCc2cnccc2-3)cc1.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide?
The InChIKey is OOHKGHSFNRNQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O4S/c20-27(24,25)15-4-1-12(2-5-15)19(23)22-14-3-6-17-16-7-8-21-10-13(16)11-26-18(17)9-14/h1-10H,11H2,(H,22,23)(H2,20,24,25).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide has a molecular weight of 381.41 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-sulfamoylbenzamide is sourced from PubChem (CID 121363945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).