3-(difluoromethoxy)-6-methylpyridin-2-amine

C7H8F2N2O — CID 62099316

IUPAC3-(difluoromethoxy)-6-methylpyridin-2-amine
SMILESCc1ccc(OC(F)F)c(N)n1
InChIInChI=1S/C7H8F2N2O/c1-4-2-3-5(6(10)11-4)12-7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyJRXZVLDKVIMLBE-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.57
Rot. Bonds2

About 3-(difluoromethoxy)-6-methylpyridin-2-amine

3-(difluoromethoxy)-6-methylpyridin-2-amine (PubChem CID 62099316) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 3-(difluoromethoxy)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethoxy)-6-methylpyridin-2-amine
PubChem CID62099316
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name3-(difluoromethoxy)-6-methylpyridin-2-amine
SMILESCc1ccc(OC(F)F)c(N)n1
InChIInChI=1S/C7H8F2N2O/c1-4-2-3-5(6(10)11-4)12-7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyJRXZVLDKVIMLBE-UHFFFAOYSA-N
XLogP1.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-6-methylpyridin-2-amine?
The IUPAC name of 3-(difluoromethoxy)-6-methylpyridin-2-amine (CID 62099316) is 3-(difluoromethoxy)-6-methylpyridin-2-amine.
What is the SMILES notation for 3-(difluoromethoxy)-6-methylpyridin-2-amine?
The canonical SMILES for 3-(difluoromethoxy)-6-methylpyridin-2-amine is Cc1ccc(OC(F)F)c(N)n1.
What is the InChIKey of 3-(difluoromethoxy)-6-methylpyridin-2-amine?
The InChIKey is JRXZVLDKVIMLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c1-4-2-3-5(6(10)11-4)12-7(8)9/h2-3,7H,1H3,(H2,10,11).
What are the key properties of 3-(difluoromethoxy)-6-methylpyridin-2-amine?
3-(difluoromethoxy)-6-methylpyridin-2-amine has a molecular weight of 174.15 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-6-methylpyridin-2-amine is sourced from PubChem (CID 62099316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).