6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine

C13H10ClF3N2 — CID 66477569

IUPAC6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1ccc(C(F)(F)F)cc1Nc1cccc(Cl)n1
InChIInChI=1S/C13H10ClF3N2/c1-8-5-6-9(13(15,16)17)7-10(8)18-12-4-2-3-11(14)19-12/h2-7H,1H3,(H,18,19)
InChIKeyGWFYIHAUEYCPBG-UHFFFAOYSA-N
MW286.68 g/mol
LogP4.81
Rot. Bonds2

About 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine

6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 66477569) has the molecular formula C13H10ClF3N2 and a molecular weight of 286.68 g/mol. Its IUPAC name is 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID66477569
Molecular FormulaC13H10ClF3N2
Molecular Weight286.68 g/mol
Exact Mass286.05
IUPAC Name6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1ccc(C(F)(F)F)cc1Nc1cccc(Cl)n1
InChIInChI=1S/C13H10ClF3N2/c1-8-5-6-9(13(15,16)17)7-10(8)18-12-4-2-3-11(14)19-12/h2-7H,1H3,(H,18,19)
InChIKeyGWFYIHAUEYCPBG-UHFFFAOYSA-N
XLogP4.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.68
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-[2-methyl-5-(trifluoromethyl)anilino]pyridine-4-carbonitrile
CID 83077729
6-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63588805
3-[(6-chloro-2-pyridinyl)amino]-4-methylbenzonitrile
CID 55213185
6-chloro-N-(4,5-dichloro-2-methylphenyl)pyridin-2-amine;ethane
CID 144720384
3-chloro-2-N-[2-methyl-5-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 66479323
6-chloro-N-(4-fluoro-2-methylphenyl)pyridin-2-amine
CID 63588779
3-chloro-1-N-[2-methyl-5-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 104834692
2-hydrazinyl-6-methyl-N-[2-methyl-5-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 80925833
6-bromo-N-[2-chloro-4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63962611
6-chloro-N-(3-chloro-4-methylphenyl)pyridin-2-amine
CID 63585961
4-chloro-2-N-[2-methyl-5-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 115469106
N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
CID 80916740

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine (CID 66477569) is 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine is Cc1ccc(C(F)(F)F)cc1Nc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is GWFYIHAUEYCPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClF3N2/c1-8-5-6-9(13(15,16)17)7-10(8)18-12-4-2-3-11(14)19-12/h2-7H,1H3,(H,18,19).
What are the key properties of 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine?
6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 286.68 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[2-methyl-5-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 66477569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).