3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine

C8H7F5N2 — CID 119019045

IUPAC3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(C(F)F)c(N)nc1C(F)(F)F
InChIInChI=1S/C8H7F5N2/c1-3-2-4(6(9)10)7(14)15-5(3)8(11,12)13/h2,6H,1H3,(H2,14,15)
InChIKeyKLAOFASYZRSSKO-UHFFFAOYSA-N
MW226.15 g/mol
LogP2.93
Rot. Bonds1

About 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine

3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 119019045) has the molecular formula C8H7F5N2 and a molecular weight of 226.15 g/mol. Its IUPAC name is 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
PubChem CID119019045
Molecular FormulaC8H7F5N2
Molecular Weight226.15 g/mol
Exact Mass226.05
IUPAC Name3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCc1cc(C(F)F)c(N)nc1C(F)(F)F
InChIInChI=1S/C8H7F5N2/c1-3-2-4(6(9)10)7(14)15-5(3)8(11,12)13/h2,6H,1H3,(H2,14,15)
InChIKeyKLAOFASYZRSSKO-UHFFFAOYSA-N
XLogP2.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.15
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(difluoromethyl)-5-methyl-6-(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

6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 119021073
5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118999839
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carbonitrile
CID 119014969
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
5-bromo-3-(difluoromethyl)-6-methylpyridin-2-amine
CID 130101784
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
CID 118829110
5-(difluoromethyl)-2-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104126
[4-(difluoromethyl)-6-methyl-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130088386
3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
CID 118806773
6-chloro-4-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-amine
CID 130102782
[2,6-diamino-5-(difluoromethyl)-3-pyridinyl]methanol
CID 119025183

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine (CID 119019045) is 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine is Cc1cc(C(F)F)c(N)nc1C(F)(F)F.
What is the InChIKey of 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is KLAOFASYZRSSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2/c1-3-2-4(6(9)10)7(14)15-5(3)8(11,12)13/h2,6H,1H3,(H2,14,15).
What are the key properties of 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine?
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 226.15 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 119019045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).