3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide

C15H17N3O2S — CID 140766860

IUPAC3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide
SMILESCc1ccc(N)nc1-c1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H17N3O2S/c1-10-5-8-14(16)17-15(10)11-3-2-4-13(9-11)21(19,20)18-12-6-7-12/h2-5,8-9,12,18H,6-7H2,1H3,(H2,16,17)
InChIKeyYZZYBVGPRURZIY-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.08
Rot. Bonds4

About 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide

3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide (PubChem CID 140766860) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide.

Molecular Properties

Compound Name3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide
PubChem CID140766860
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide
SMILESCc1ccc(N)nc1-c1cccc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C15H17N3O2S/c1-10-5-8-14(16)17-15(10)11-3-2-4-13(9-11)21(19,20)18-12-6-7-12/h2-5,8-9,12,18H,6-7H2,1H3,(H2,16,17)
InChIKeyYZZYBVGPRURZIY-UHFFFAOYSA-N
XLogP2.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide 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

3-(6-aminopyridazin-3-yl)-N-cyclopropylbenzenesulfonamide
CID 178030384
3-(2-amino-1,3-thiazol-4-yl)-N-cyclopropylbenzenesulfonamide
CID 39404850
N-cyclopropyl-3-(2-propan-2-yl-3-pyridinyl)benzenesulfonamide
CID 135215672
N-cyclopropyl-3-[6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide
CID 90114832
3-tert-butyl-N-cyclopropylbenzenesulfonamide
CID 59019434
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-cyclopropylbenzenesulfonamide
CID 126782366
1-N-(3-chloro-4-methylphenyl)-3-N-cyclopropylbenzene-1,3-disulfonamide
CID 33394628
N-cyclooctyl-3-methylbenzenesulfonamide
CID 2497018
N-cyclopropyl-3-ethylbenzenesulfonamide
CID 70914015
2-amino-N-cyclopropyl-6-methylbenzenesulfonamide
CID 43452334
N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
CID 126787693
3-amino-N-(oxan-4-yl)benzenesulfonamide
CID 43609614

Frequently Asked Questions

What is the IUPAC name of 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide?
The IUPAC name of 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide (CID 140766860) is 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide.
What is the SMILES notation for 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide?
The canonical SMILES for 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide is Cc1ccc(N)nc1-c1cccc(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide?
The InChIKey is YZZYBVGPRURZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-10-5-8-14(16)17-15(10)11-3-2-4-13(9-11)21(19,20)18-12-6-7-12/h2-5,8-9,12,18H,6-7H2,1H3,(H2,16,17).
What are the key properties of 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide?
3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide has a molecular weight of 303.39 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-amino-3-methyl-2-pyridinyl)-N-cyclopropylbenzenesulfonamide is sourced from PubChem (CID 140766860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).