2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine

C7H9F3N2 — CID 172777606

IUPAC2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine
SMILESCC1(N)NC=CC=C1C(F)(F)F
InChIInChI=1S/C7H9F3N2/c1-6(11)5(7(8,9)10)3-2-4-12-6/h2-4,12H,11H2,1H3
InChIKeyNUUYVIFDNQVTIE-UHFFFAOYSA-N
MW178.16 g/mol
LogP1.27
Rot. Bonds

About 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine

2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine (PubChem CID 172777606) has the molecular formula C7H9F3N2 and a molecular weight of 178.16 g/mol. Its IUPAC name is 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine.

Molecular Properties

Compound Name2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine
PubChem CID172777606
Molecular FormulaC7H9F3N2
Molecular Weight178.16 g/mol
Exact Mass178.07
IUPAC Name2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine
SMILESCC1(N)NC=CC=C1C(F)(F)F
InChIInChI=1S/C7H9F3N2/c1-6(11)5(7(8,9)10)3-2-4-12-6/h2-4,12H,11H2,1H3
InChIKeyNUUYVIFDNQVTIE-UHFFFAOYSA-N
XLogP1.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.16
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-4-methylpicoline
CID 21505664
2-Aminopicoline
CID 66824522
2-fluoro-2,3-dimethyl-1H-pyridine
CID 22615259
(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine
CID 69370327
2-(trifluoromethyl)-1H-pyridin-2-amine
CID 70562359
3-Methyl-5-(trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 89073813
5-(Trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 89634663
2-Methyl-5-(trifluoromethyl)-1,2-dihydropyridine
CID 89994792
5-Methyl-2-(trifluoromethyl)-1,2-dihydropyridine
CID 90137192
5-Methyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 117838303
2-Methyl-4-(trifluoromethyl)-1,2-dihydropyridine
CID 129054060
N-ethyl-5-(trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 131970485

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine?
The IUPAC name of 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine (CID 172777606) is 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine.
What is the SMILES notation for 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine?
The canonical SMILES for 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine is CC1(N)NC=CC=C1C(F)(F)F.
What is the InChIKey of 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine?
The InChIKey is NUUYVIFDNQVTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2/c1-6(11)5(7(8,9)10)3-2-4-12-6/h2-4,12H,11H2,1H3.
What are the key properties of 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine?
2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine has a molecular weight of 178.16 g/mol, XLogP of 1.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(trifluoromethyl)-1H-pyridin-2-amine is sourced from PubChem (CID 172777606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).