3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine

C7H7ClF3N3O2S — CID 103094565

IUPAC3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine
SMILESO=S(=O)(NCC(F)(F)F)Nc1ncccc1Cl
InChIInChI=1S/C7H7ClF3N3O2S/c8-5-2-1-3-12-6(5)14-17(15,16)13-4-7(9,10)11/h1-3,13H,4H2,(H,12,14)
InChIKeyFZXZHSWSFIJWKP-UHFFFAOYSA-N
MW289.67 g/mol
LogP1.54
Rot. Bonds4

About 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine

3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine (PubChem CID 103094565) has the molecular formula C7H7ClF3N3O2S and a molecular weight of 289.67 g/mol. Its IUPAC name is 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine
PubChem CID103094565
Molecular FormulaC7H7ClF3N3O2S
Molecular Weight289.67 g/mol
Exact Mass288.99
IUPAC Name3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine
SMILESO=S(=O)(NCC(F)(F)F)Nc1ncccc1Cl
InChIInChI=1S/C7H7ClF3N3O2S/c8-5-2-1-3-12-6(5)14-17(15,16)13-4-7(9,10)11/h1-3,13H,4H2,(H,12,14)
InChIKeyFZXZHSWSFIJWKP-UHFFFAOYSA-N
XLogP1.54
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.67
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine 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-chloro-N-(ethylsulfamoyl)pyridin-2-amine
CID 103094532
2-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyrimidin-4-amine
CID 114813679
4-chloro-N-(3-chloro-2-pyridinyl)benzenesulfonamide
CID 103886271
2-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 62149939
3-chloro-2-(diethylsulfamoylamino)pyridine
CID 103094534
3-amino-N-(3-chloro-2-pyridinyl)propane-1-sulfonamide
CID 103094092
N-(3-chloro-2-pyridinyl)-2-(methylamino)ethanesulfonamide
CID 103094659
2-chloro-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 154576267
3-chloro-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 175833514
2-chloro-3-N-(2,2,2-trifluoroethylsulfamoyl)benzene-1,3-diamine
CID 114270033
3-amino-N-(3-chloro-2-pyridinyl)-4-fluorobenzenesulfonamide
CID 103093961
3,6-dichloro-2-(2,2,2-trifluoroethylsulfamoylamino)benzoic acid
CID 107049514

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine (CID 103094565) is 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine is O=S(=O)(NCC(F)(F)F)Nc1ncccc1Cl.
What is the InChIKey of 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine?
The InChIKey is FZXZHSWSFIJWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF3N3O2S/c8-5-2-1-3-12-6(5)14-17(15,16)13-4-7(9,10)11/h1-3,13H,4H2,(H,12,14).
What are the key properties of 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine?
3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine has a molecular weight of 289.67 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2,2,2-trifluoroethylsulfamoyl)pyridin-2-amine is sourced from PubChem (CID 103094565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).