N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide

C13H15N3O2S — CID 43144676

IUPACN-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ccc(N)cn2)c1
InChIInChI=1S/C13H15N3O2S/c1-9-3-4-10(2)12(7-9)19(17,18)16-13-6-5-11(14)8-15-13/h3-8H,14H2,1-2H3,(H,15,16)
InChIKeyHJZFONUUQYJZRY-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.08
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide

N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide (PubChem CID 43144676) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
PubChem CID43144676
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC NameN-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ccc(N)cn2)c1
InChIInChI=1S/C13H15N3O2S/c1-9-3-4-10(2)12(7-9)19(17,18)16-13-6-5-11(14)8-15-13/h3-8H,14H2,1-2H3,(H,15,16)
InChIKeyHJZFONUUQYJZRY-UHFFFAOYSA-N
XLogP2.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide 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-(5-chloro-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 8523459
5-amino-N-(5-chloro-2-pyridinyl)-2-methylbenzenesulfonamide
CID 28893400
N-[5-(diethylamino)-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
CID 113029754
N-[5-(4-chloroanilino)-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
CID 113033426
5-amino-2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 29276222
2,5-dimethyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzenesulfonamide
CID 113027707
2,5-dimethyl-N-[6-(propan-2-ylamino)-3-pyridinyl]benzenesulfonamide
CID 113009175
N-[5-(4-ethoxyanilino)-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
CID 113034396
N-(5-amino-2-methoxyphenyl)-2,5-dimethylbenzenesulfonamide
CID 28941062
N-[5-(4-formylpiperazin-1-yl)-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
CID 113026115
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]-2,5-dimethylbenzenesulfonamide
CID 113026317
N-(5-amino-2-pyridinyl)-2,5-dibromobenzenesulfonamide
CID 43327262

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide (CID 43144676) is N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide is Cc1ccc(C)c(S(=O)(=O)Nc2ccc(N)cn2)c1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide?
The InChIKey is HJZFONUUQYJZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-9-3-4-10(2)12(7-9)19(17,18)16-13-6-5-11(14)8-15-13/h3-8H,14H2,1-2H3,(H,15,16).
What are the key properties of N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide?
N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide is sourced from PubChem (CID 43144676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).