N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide

C14H15N3O3S — CID 772016

IUPACN-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C14H15N3O3S/c1-10-7-8-15-14(9-10)17-21(19,20)13-5-3-12(4-6-13)16-11(2)18/h3-9H,1-2H3,(H,15,17)(H,16,18)
InChIKeyCCOHDBGXSRDPOE-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.15
Rot. Bonds4

About N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide (PubChem CID 772016) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide
PubChem CID772016
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C14H15N3O3S/c1-10-7-8-15-14(9-10)17-21(19,20)13-5-3-12(4-6-13)16-11(2)18/h3-9H,1-2H3,(H,15,17)(H,16,18)
InChIKeyCCOHDBGXSRDPOE-UHFFFAOYSA-N
XLogP2.15
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide 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-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide (CID 772016) is N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)ccn2)cc1.
What is the InChIKey of N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The InChIKey is CCOHDBGXSRDPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-10-7-8-15-14(9-10)17-21(19,20)13-5-3-12(4-6-13)16-11(2)18/h3-9H,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide has a molecular weight of 305.36 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methyl-2-pyridinyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 772016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).