5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine

C9H12F2N2O2 — CID 142578199

IUPAC5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine
SMILESCOc1nc(OC)c(C(C)(F)F)cc1N
InChIInChI=1S/C9H12F2N2O2/c1-9(10,11)5-4-6(12)8(15-3)13-7(5)14-2/h4H,12H2,1-3H3
InChIKeyIXFGMOZGYVEKPX-UHFFFAOYSA-N
MW218.20 g/mol
LogP1.79
Rot. Bonds3

About 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine

5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine (PubChem CID 142578199) has the molecular formula C9H12F2N2O2 and a molecular weight of 218.20 g/mol. Its IUPAC name is 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine.

Molecular Properties

Compound Name5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine
PubChem CID142578199
Molecular FormulaC9H12F2N2O2
Molecular Weight218.20 g/mol
Exact Mass218.09
IUPAC Name5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine
SMILESCOc1nc(OC)c(C(C)(F)F)cc1N
InChIInChI=1S/C9H12F2N2O2/c1-9(10,11)5-4-6(12)8(15-3)13-7(5)14-2/h4H,12H2,1-3H3
InChIKeyIXFGMOZGYVEKPX-UHFFFAOYSA-N
XLogP1.79
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.20
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine?
The IUPAC name of 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine (CID 142578199) is 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine.
What is the SMILES notation for 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine?
The canonical SMILES for 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine is COc1nc(OC)c(C(C)(F)F)cc1N.
What is the InChIKey of 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine?
The InChIKey is IXFGMOZGYVEKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2O2/c1-9(10,11)5-4-6(12)8(15-3)13-7(5)14-2/h4H,12H2,1-3H3.
What are the key properties of 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine?
5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine has a molecular weight of 218.20 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1-difluoroethyl)-2,6-dimethoxypyridin-3-amine is sourced from PubChem (CID 142578199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).