6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine

C9H13F3N4O2S — CID 102720503

IUPAC6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCS(=O)(=O)CCNc1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C9H13F3N4O2S/c1-19(17,18)3-2-14-7-4-6(9(10,11)12)5-8(15-7)16-13/h4-5H,2-3,13H2,1H3,(H2,14,15,16)
InChIKeyYOBDKNGNIXQMSW-UHFFFAOYSA-N
MW298.29 g/mol
LogP0.84
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine

6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720503) has the molecular formula C9H13F3N4O2S and a molecular weight of 298.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720503
Molecular FormulaC9H13F3N4O2S
Molecular Weight298.29 g/mol
Exact Mass298.07
IUPAC Name6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCS(=O)(=O)CCNc1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C9H13F3N4O2S/c1-19(17,18)3-2-14-7-4-6(9(10,11)12)5-8(15-7)16-13/h4-5H,2-3,13H2,1H3,(H2,14,15,16)
InChIKeyYOBDKNGNIXQMSW-UHFFFAOYSA-N
XLogP0.84
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)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

4-methyl-N-[3-[(E)-3,3,3-trifluoroprop-1-enyl]sulfonylpropyl]pyridin-2-amine
CID 157420942
N-methyl-N-[6-(2-methylhydrazinyl)-5-(trifluoromethyl)-2-pyridinyl]methanesulfonamide
CID 166937009
[6-(4,4-Difluoropiperidin-1-yl)-4-methyl-2-pyridinyl]hydrazine
CID 169266240
N-(3-methylsulfonylpropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 54905149
N-(3-methylsulfonylpropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 54905242
N-(2-methylsulfonylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 54935033
N-(2-methylsulfonylethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 54935080
6-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 61228799
N-(2-methylsulfonylethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 61777261
N-(3-methylsulfonylpropyl)-6-(trifluoromethyl)pyridin-2-amine
CID 61779142
6-fluoro-N-(3-methylsulfonylpropyl)pyridin-2-amine
CID 61807499
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 66328092

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine (CID 102720503) is 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine is CS(=O)(=O)CCNc1cc(C(F)(F)F)cc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is YOBDKNGNIXQMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N4O2S/c1-19(17,18)3-2-14-7-4-6(9(10,11)12)5-8(15-7)16-13/h4-5H,2-3,13H2,1H3,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine?
6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 298.29 g/mol, XLogP of 0.84, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylsulfonylethyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).