6-methyl-5-(trifluoromethoxy)pyridin-2-amine

C7H7F3N2O — CID 130089044

IUPAC6-methyl-5-(trifluoromethoxy)pyridin-2-amine
SMILESCc1nc(N)ccc1OC(F)(F)F
InChIInChI=1S/C7H7F3N2O/c1-4-5(13-7(8,9)10)2-3-6(11)12-4/h2-3H,1H3,(H2,11,12)
InChIKeyKGIZIZNDRWYOJB-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.87
Rot. Bonds1

About 6-methyl-5-(trifluoromethoxy)pyridin-2-amine

6-methyl-5-(trifluoromethoxy)pyridin-2-amine (PubChem CID 130089044) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 6-methyl-5-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-5-(trifluoromethoxy)pyridin-2-amine
PubChem CID130089044
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name6-methyl-5-(trifluoromethoxy)pyridin-2-amine
SMILESCc1nc(N)ccc1OC(F)(F)F
InChIInChI=1S/C7H7F3N2O/c1-4-5(13-7(8,9)10)2-3-6(11)12-4/h2-3H,1H3,(H2,11,12)
InChIKeyKGIZIZNDRWYOJB-UHFFFAOYSA-N
XLogP1.87
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 6-methyl-5-(trifluoromethoxy)pyridin-2-amine (CID 130089044) is 6-methyl-5-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 6-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 6-methyl-5-(trifluoromethoxy)pyridin-2-amine is Cc1nc(N)ccc1OC(F)(F)F.
What is the InChIKey of 6-methyl-5-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is KGIZIZNDRWYOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-4-5(13-7(8,9)10)2-3-6(11)12-4/h2-3H,1H3,(H2,11,12).
What are the key properties of 6-methyl-5-(trifluoromethoxy)pyridin-2-amine?
6-methyl-5-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 192.14 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 130089044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).