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

C7H7F3N2 — CID 3521850

IUPAC2-methyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCc1nc(C(F)(F)F)ccc1N
InChIInChI=1S/C7H7F3N2/c1-4-5(11)2-3-6(12-4)7(8,9)10/h2-3H,11H2,1H3
InChIKeyFUJKUIAVFVGTGS-UHFFFAOYSA-N
MW176.14 g/mol
LogP1.99
Rot. Bonds

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

2-methyl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 3521850) has the molecular formula C7H7F3N2 and a molecular weight of 176.14 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID3521850
Molecular FormulaC7H7F3N2
Molecular Weight176.14 g/mol
Exact Mass176.06
IUPAC Name2-methyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCc1nc(C(F)(F)F)ccc1N
InChIInChI=1S/C7H7F3N2/c1-4-5(11)2-3-6(12-4)7(8,9)10/h2-3H,11H2,1H3
InChIKeyFUJKUIAVFVGTGS-UHFFFAOYSA-N
XLogP1.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.14
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 2-methyl-6-(trifluoromethyl)pyridin-3-amine (CID 3521850) is 2-methyl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)pyridin-3-amine is Cc1nc(C(F)(F)F)ccc1N.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is FUJKUIAVFVGTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2/c1-4-5(11)2-3-6(12-4)7(8,9)10/h2-3H,11H2,1H3.
What are the key properties of 2-methyl-6-(trifluoromethyl)pyridin-3-amine?
2-methyl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 176.14 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 3521850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).