4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine

C7H7F3N2O — CID 118991384

IUPAC4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine
SMILESCOc1cnc(N)c(F)c1C(F)F
InChIInChI=1S/C7H7F3N2O/c1-13-3-2-12-7(11)5(8)4(3)6(9)10/h2,6H,1H3,(H2,11,12)
InChIKeyFGUHGIMBKZWHEJ-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.75
Rot. Bonds2

About 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine

4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine (PubChem CID 118991384) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine
PubChem CID118991384
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine
SMILESCOc1cnc(N)c(F)c1C(F)F
InChIInChI=1S/C7H7F3N2O/c1-13-3-2-12-7(11)5(8)4(3)6(9)10/h2,6H,1H3,(H2,11,12)
InChIKeyFGUHGIMBKZWHEJ-UHFFFAOYSA-N
XLogP1.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-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

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine?
The IUPAC name of 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine (CID 118991384) is 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine.
What is the SMILES notation for 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine?
The canonical SMILES for 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine is COc1cnc(N)c(F)c1C(F)F.
What is the InChIKey of 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine?
The InChIKey is FGUHGIMBKZWHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-13-3-2-12-7(11)5(8)4(3)6(9)10/h2,6H,1H3,(H2,11,12).
What are the key properties of 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine?
4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine has a molecular weight of 192.14 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine is sourced from PubChem (CID 118991384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).