5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine

C7H7F3N2O — CID 130103897

IUPAC5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine
SMILESCOc1nc(F)c(N)cc1C(F)F
InChIInChI=1S/C7H7F3N2O/c1-13-7-3(5(8)9)2-4(11)6(10)12-7/h2,5H,11H2,1H3
InChIKeyKXSSPWRSGPVZSD-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.75
Rot. Bonds2

About 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine

5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine (PubChem CID 130103897) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine
PubChem CID130103897
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine
SMILESCOc1nc(F)c(N)cc1C(F)F
InChIInChI=1S/C7H7F3N2O/c1-13-7-3(5(8)9)2-4(11)6(10)12-7/h2,5H,11H2,1H3
InChIKeyKXSSPWRSGPVZSD-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine?
The IUPAC name of 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine (CID 130103897) is 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine.
What is the SMILES notation for 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine?
The canonical SMILES for 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine is COc1nc(F)c(N)cc1C(F)F.
What is the InChIKey of 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine?
The InChIKey is KXSSPWRSGPVZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-13-7-3(5(8)9)2-4(11)6(10)12-7/h2,5H,11H2,1H3.
What are the key properties of 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine?
5-(difluoromethyl)-2-fluoro-6-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 5-(difluoromethyl)-2-fluoro-6-methoxypyridin-3-amine is sourced from PubChem (CID 130103897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).