N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide

C17H15N3O3S2 — CID 169152308

IUPACN-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3cccnc3)cs2)c1
InChIInChI=1S/C17H15N3O3S2/c1-25(22,23)20-15-6-2-5-14(9-15)19-17(21)16-8-13(11-24-16)12-4-3-7-18-10-12/h2-11,20H,1H3,(H,19,21)
InChIKeyHOUZKTBVFJGLMM-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.43
Rot. Bonds5

About N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide

N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide (PubChem CID 169152308) has the molecular formula C17H15N3O3S2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide
PubChem CID169152308
Molecular FormulaC17H15N3O3S2
Molecular Weight373.46 g/mol
Exact Mass373.06
IUPAC NameN-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3cccnc3)cs2)c1
InChIInChI=1S/C17H15N3O3S2/c1-25(22,23)20-15-6-2-5-14(9-15)19-17(21)16-8-13(11-24-16)12-4-3-7-18-10-12/h2-11,20H,1H3,(H,19,21)
InChIKeyHOUZKTBVFJGLMM-UHFFFAOYSA-N
XLogP3.43
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-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

Frequently Asked Questions

What is the IUPAC name of N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide?
The IUPAC name of N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide (CID 169152308) is N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide.
What is the SMILES notation for N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide?
The canonical SMILES for N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide is CS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3cccnc3)cs2)c1.
What is the InChIKey of N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide?
The InChIKey is HOUZKTBVFJGLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3S2/c1-25(22,23)20-15-6-2-5-14(9-15)19-17(21)16-8-13(11-24-16)12-4-3-7-18-10-12/h2-11,20H,1H3,(H,19,21).
What are the key properties of N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide?
N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methanesulfonamido)phenyl]-4-pyridin-3-ylthiophene-2-carboxamide is sourced from PubChem (CID 169152308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).