N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide

C14H18N4O2S — CID 79233082

IUPACN-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)Nc1ccnc(C)c1
InChIInChI=1S/C14H18N4O2S/c1-3-7-16-14-13(5-4-8-17-14)21(19,20)18-12-6-9-15-11(2)10-12/h4-6,8-10H,3,7H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyWHBBENSDUVQDMY-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.41
Rot. Bonds6

About N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide

N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide (PubChem CID 79233082) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
PubChem CID79233082
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
SMILESCCCNc1ncccc1S(=O)(=O)Nc1ccnc(C)c1
InChIInChI=1S/C14H18N4O2S/c1-3-7-16-14-13(5-4-8-17-14)21(19,20)18-12-6-9-15-11(2)10-12/h4-6,8-10H,3,7H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyWHBBENSDUVQDMY-UHFFFAOYSA-N
XLogP2.41
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-methyl-4-pyridinyl)-2-(propylamino)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-(3-methylphenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62149101
N-(2-methyl-4-pyridinyl)-2-(propylamino)benzenesulfonamide
CID 79233091
N-(1,2-oxazol-4-yl)-2-(propylamino)pyridine-3-sulfonamide
CID 62915805
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788
2-methyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 78955887
N-(2-iodophenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62144258
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
2-methyl-N-propylpyridin-4-amine
CID 79240818
N-(2,2-difluoroethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 113304047
2-(methylamino)-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240316
N-(5-fluoro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 65480888
2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240880

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide (CID 79233082) is N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide is CCCNc1ncccc1S(=O)(=O)Nc1ccnc(C)c1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide?
The InChIKey is WHBBENSDUVQDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-3-7-16-14-13(5-4-8-17-14)21(19,20)18-12-6-9-15-11(2)10-12/h4-6,8-10H,3,7H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide?
N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 79233082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).