N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide

C14H19N3O2S2 — CID 62146077

IUPACN-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(C)Cc1ccsc1
InChIInChI=1S/C14H19N3O2S2/c1-3-7-15-14-13(5-4-8-16-14)21(18,19)17(2)10-12-6-9-20-11-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,15,16)
InChIKeyWLKFZBXDZZGSTL-UHFFFAOYSA-N
MW325.46 g/mol
LogP2.79
Rot. Bonds7

About N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide

N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 62146077) has the molecular formula C14H19N3O2S2 and a molecular weight of 325.46 g/mol. Its IUPAC name is N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID62146077
Molecular FormulaC14H19N3O2S2
Molecular Weight325.46 g/mol
Exact Mass325.09
IUPAC NameN-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)N(C)Cc1ccsc1
InChIInChI=1S/C14H19N3O2S2/c1-3-7-15-14-13(5-4-8-16-14)21(18,19)17(2)10-12-6-9-20-11-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,15,16)
InChIKeyWLKFZBXDZZGSTL-UHFFFAOYSA-N
XLogP2.79
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide 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-methyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144977
N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 62169198
N-(cyclopropylmethyl)-N-methyl-2-(propylamino)pyridine-3-sulfonamide
CID 62146200
2-hydroxy-N-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 81241113
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 62152933
N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
CID 62147367
2-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide
CID 55174098
N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
CID 55043917
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 43563717
N-cyclopropyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144651
2-chloro-N-methyl-N-(thiophen-3-ylmethyl)pyrimidine-5-sulfonamide
CID 43528240
N-butyl-N-methyl-2-(methylamino)pyridine-3-sulfonamide
CID 62162650

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide (CID 62146077) is N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)N(C)Cc1ccsc1.
What is the InChIKey of N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is WLKFZBXDZZGSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S2/c1-3-7-15-14-13(5-4-8-16-14)21(18,19)17(2)10-12-6-9-20-11-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,15,16).
What are the key properties of N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide?
N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 325.46 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62146077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).