2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide

C14H17N3O2S — CID 62158760

IUPAC2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide
SMILESCCN(c1ccc(C)cc1)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C14H17N3O2S/c1-3-17(12-6-4-11(2)5-7-12)20(18,19)13-8-9-16-14(15)10-13/h4-10H,3H2,1-2H3,(H2,15,16)
InChIKeyOBWSZEOHTQZECF-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.19
Rot. Bonds4

About 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide

2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide (PubChem CID 62158760) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide
PubChem CID62158760
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC Name2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide
SMILESCCN(c1ccc(C)cc1)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C14H17N3O2S/c1-3-17(12-6-4-11(2)5-7-12)20(18,19)13-8-9-16-14(15)10-13/h4-10H,3H2,1-2H3,(H2,15,16)
InChIKeyOBWSZEOHTQZECF-UHFFFAOYSA-N
XLogP2.19
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-ethyl-3-methyl-N-(4-methylphenyl)benzenesulfonamide
CID 63420834
N-ethyl-2-(methylamino)-N-(3-methylphenyl)pyridine-4-sulfonamide
CID 62146204
2-amino-N-ethyl-N-pyridin-4-ylpyrimidine-5-sulfonamide
CID 106937084
4-amino-2-chloro-N-ethyl-N-(4-methylphenyl)benzenesulfonamide
CID 62001633
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
CID 55043601
2-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-4-sulfonamide
CID 62159378
N-(4-aminophenyl)-N-ethyl-2,5-dimethylbenzenesulfonamide
CID 63234087
2-amino-N-ethyl-N-(4-fluorophenyl)pyrimidine-5-sulfonamide
CID 62159440
N-(4-aminophenyl)-4-methyl-N-propylbenzenesulfonamide
CID 63233552
2-amino-N-methyl-N-(2-methylbutyl)pyridine-4-sulfonamide
CID 62143940
N-(4-aminophenyl)-4-bromo-N-ethylbenzenesulfonamide
CID 63233827
3-[ethyl-(4-methylphenyl)sulfonylamino]benzenesulfonic acid
CID 54004952

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide (CID 62158760) is 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide is CCN(c1ccc(C)cc1)S(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide?
The InChIKey is OBWSZEOHTQZECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-3-17(12-6-4-11(2)5-7-12)20(18,19)13-8-9-16-14(15)10-13/h4-10H,3H2,1-2H3,(H2,15,16).
What are the key properties of 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide?
2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide has a molecular weight of 291.38 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide is sourced from PubChem (CID 62158760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).