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

C7H7F3N2O — CID 130103884

IUPAC2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine
SMILESCOc1cnc(C(F)F)c(N)c1F
InChIInChI=1S/C7H7F3N2O/c1-13-3-2-12-6(7(9)10)5(11)4(3)8/h2,7H,11H2,1H3
InChIKeyJIKRDTXXNCYJAD-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.75
Rot. Bonds2

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

2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine (PubChem CID 130103884) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine
PubChem CID130103884
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine
SMILESCOc1cnc(C(F)F)c(N)c1F
InChIInChI=1S/C7H7F3N2O/c1-13-3-2-12-6(7(9)10)5(11)4(3)8/h2,7H,11H2,1H3
InChIKeyJIKRDTXXNCYJAD-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 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(difluoromethyl)-3,4-difluoro-5-methoxypyridine
CID 130099673
2-(difluoromethyl)-4-fluoro-5-methoxy-3-methylpyridine
CID 130080514
2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-ol
CID 130079248
3-amino-2-(difluoromethyl)-5-methoxypyridine-4-carbaldehyde
CID 130106112
2-(difluoromethyl)-4-fluoro-5-methoxypyridine-3-sulfonamide
CID 118826041
[2-(difluoromethyl)-4-fluoro-5-methoxy-3-pyridinyl]methanol
CID 130080710
4-amino-2-(difluoromethyl)-5-methoxypyridine-3-carbaldehyde
CID 118829242
methyl 5-amino-6-(difluoromethyl)-4-fluoropyridine-3-carboxylate
CID 130104300
2-(difluoromethyl)-4-fluoro-5-iodopyridin-3-amine
CID 130103853
4-(difluoromethyl)-3-fluoro-5-methoxypyridin-2-amine
CID 118991384
2-(difluoromethyl)-3,5-difluoropyridin-4-amine
CID 118812171
3-(difluoromethyl)-5-methoxypyridine-2,4-diamine
CID 119019295

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine?
The IUPAC name of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine (CID 130103884) is 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine.
What is the SMILES notation for 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine?
The canonical SMILES for 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine is COc1cnc(C(F)F)c(N)c1F.
What is the InChIKey of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine?
The InChIKey is JIKRDTXXNCYJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-13-3-2-12-6(7(9)10)5(11)4(3)8/h2,7H,11H2,1H3.
What are the key properties of 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine?
2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-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 2-(difluoromethyl)-4-fluoro-5-methoxypyridin-3-amine is sourced from PubChem (CID 130103884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).