3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine

C8H10F2N2O2 — CID 130100785

IUPAC3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine
SMILESCOc1cnc(OC)c(C(F)F)c1N
InChIInChI=1S/C8H10F2N2O2/c1-13-4-3-12-8(14-2)5(6(4)11)7(9)10/h3,7H,1-2H3,(H2,11,12)
InChIKeyUNIDEQFGASTCBE-UHFFFAOYSA-N
MW204.18 g/mol
LogP1.62
Rot. Bonds3

About 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine

3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine (PubChem CID 130100785) has the molecular formula C8H10F2N2O2 and a molecular weight of 204.18 g/mol. Its IUPAC name is 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine
PubChem CID130100785
Molecular FormulaC8H10F2N2O2
Molecular Weight204.18 g/mol
Exact Mass204.07
IUPAC Name3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine
SMILESCOc1cnc(OC)c(C(F)F)c1N
InChIInChI=1S/C8H10F2N2O2/c1-13-4-3-12-8(14-2)5(6(4)11)7(9)10/h3,7H,1-2H3,(H2,11,12)
InChIKeyUNIDEQFGASTCBE-UHFFFAOYSA-N
XLogP1.62
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine?
The IUPAC name of 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine (CID 130100785) is 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine.
What is the SMILES notation for 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine?
The canonical SMILES for 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine is COc1cnc(OC)c(C(F)F)c1N.
What is the InChIKey of 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine?
The InChIKey is UNIDEQFGASTCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O2/c1-13-4-3-12-8(14-2)5(6(4)11)7(9)10/h3,7H,1-2H3,(H2,11,12).
What are the key properties of 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine?
3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine has a molecular weight of 204.18 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine is sourced from PubChem (CID 130100785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).