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

C7H7F3N2 — CID 75488647

IUPAC5-methyl-2-(trifluoromethyl)pyridin-3-amine
SMILESCc1cnc(C(F)(F)F)c(N)c1
InChIInChI=1S/C7H7F3N2/c1-4-2-5(11)6(12-3-4)7(8,9)10/h2-3H,11H2,1H3
InChIKeyHAFRZWQXZKNNNQ-UHFFFAOYSA-N
MW176.14 g/mol
LogP1.99
Rot. Bonds

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

5-methyl-2-(trifluoromethyl)pyridin-3-amine (PubChem CID 75488647) has the molecular formula C7H7F3N2 and a molecular weight of 176.14 g/mol. Its IUPAC name is 5-methyl-2-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-(trifluoromethyl)pyridin-3-amine
PubChem CID75488647
Molecular FormulaC7H7F3N2
Molecular Weight176.14 g/mol
Exact Mass176.06
IUPAC Name5-methyl-2-(trifluoromethyl)pyridin-3-amine
SMILESCc1cnc(C(F)(F)F)c(N)c1
InChIInChI=1S/C7H7F3N2/c1-4-2-5(11)6(12-3-4)7(8,9)10/h2-3H,11H2,1H3
InChIKeyHAFRZWQXZKNNNQ-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 5-methyl-2-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 5-methyl-2-(trifluoromethyl)pyridin-3-amine (CID 75488647) is 5-methyl-2-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 5-methyl-2-(trifluoromethyl)pyridin-3-amine is Cc1cnc(C(F)(F)F)c(N)c1.
What is the InChIKey of 5-methyl-2-(trifluoromethyl)pyridin-3-amine?
The InChIKey is HAFRZWQXZKNNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2/c1-4-2-5(11)6(12-3-4)7(8,9)10/h2-3H,11H2,1H3.
What are the key properties of 5-methyl-2-(trifluoromethyl)pyridin-3-amine?
5-methyl-2-(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 5-methyl-2-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 75488647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).