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

C7H7F3N2O2 — CID 153376253

IUPAC6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine
SMILESCOc1nc(OC(F)F)c(F)cc1N
InChIInChI=1S/C7H7F3N2O2/c1-13-6-4(11)2-3(8)5(12-6)14-7(9)10/h2,7H,11H2,1H3
InChIKeyGYWCXDVOCPCKAH-UHFFFAOYSA-N
MW208.14 g/mol
LogP1.41
Rot. Bonds3

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

6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine (PubChem CID 153376253) has the molecular formula C7H7F3N2O2 and a molecular weight of 208.14 g/mol. Its IUPAC name is 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine
PubChem CID153376253
Molecular FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
Exact Mass208.05
IUPAC Name6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine
SMILESCOc1nc(OC(F)F)c(F)cc1N
InChIInChI=1S/C7H7F3N2O2/c1-13-6-4(11)2-3(8)5(12-6)14-7(9)10/h2,7H,11H2,1H3
InChIKeyGYWCXDVOCPCKAH-UHFFFAOYSA-N
XLogP1.41
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine?
The IUPAC name of 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine (CID 153376253) is 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine?
The canonical SMILES for 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine is COc1nc(OC(F)F)c(F)cc1N.
What is the InChIKey of 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine?
The InChIKey is GYWCXDVOCPCKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2/c1-13-6-4(11)2-3(8)5(12-6)14-7(9)10/h2,7H,11H2,1H3.
What are the key properties of 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine?
6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine has a molecular weight of 208.14 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine is sourced from PubChem (CID 153376253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).