6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine

C9H8ClF3N2 — CID 15698221

IUPAC6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Cl)nc1NC1CC1
InChIInChI=1S/C9H8ClF3N2/c10-7-4-3-6(9(11,12)13)8(15-7)14-5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyGRLWCBBVSFVTIC-UHFFFAOYSA-N
MW236.62 g/mol
LogP3.33
Rot. Bonds2

About 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine

6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 15698221) has the molecular formula C9H8ClF3N2 and a molecular weight of 236.62 g/mol. Its IUPAC name is 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine
PubChem CID15698221
Molecular FormulaC9H8ClF3N2
Molecular Weight236.62 g/mol
Exact Mass236.03
IUPAC Name6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(Cl)nc1NC1CC1
InChIInChI=1S/C9H8ClF3N2/c10-7-4-3-6(9(11,12)13)8(15-7)14-5-1-2-5/h3-5H,1-2H2,(H,14,15)
InChIKeyGRLWCBBVSFVTIC-UHFFFAOYSA-N
XLogP3.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.62
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N-cyclopropyl-3-(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

1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
Org 12962
CID 9796408
1-(6-Chloropyridin-2-yl)piperazine
CID 3024499
N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~3~,N~3~-dimethyl-1,3-propanediamine
CID 3755918
N-benzyl-6-chloropyridin-2-amine
CID 2405403
6-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridine
CID 71758300
6-Chloro-5-(trifluoromethyl)pyridin-2-amine
CID 13064153
3-chloro-N-(pyridin-3-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 2800646
N1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine
CID 2767079
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine
CID 2796185
N-Isopropyl-5-(trifluoromethyl)pyridin-2-amine
CID 2991704

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine (CID 15698221) is 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1ccc(Cl)nc1NC1CC1.
What is the InChIKey of 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GRLWCBBVSFVTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClF3N2/c10-7-4-3-6(9(11,12)13)8(15-7)14-5-1-2-5/h3-5H,1-2H2,(H,14,15).
What are the key properties of 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine?
6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 236.62 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopropyl-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 15698221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).