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

C8H10F2N2O2 — CID 130100784

IUPAC6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine
SMILESCOc1cc(N)c(OC)nc1C(F)F
InChIInChI=1S/C8H10F2N2O2/c1-13-5-3-4(11)8(14-2)12-6(5)7(9)10/h3,7H,11H2,1-2H3
InChIKeyHGZTUEAXEVOYAI-UHFFFAOYSA-N
MW204.18 g/mol
LogP1.62
Rot. Bonds3

About 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine

6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine (PubChem CID 130100784) has the molecular formula C8H10F2N2O2 and a molecular weight of 204.18 g/mol. Its IUPAC name is 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine
PubChem CID130100784
Molecular FormulaC8H10F2N2O2
Molecular Weight204.18 g/mol
Exact Mass204.07
IUPAC Name6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine
SMILESCOc1cc(N)c(OC)nc1C(F)F
InChIInChI=1S/C8H10F2N2O2/c1-13-5-3-4(11)8(14-2)12-6(5)7(9)10/h3,7H,11H2,1-2H3
InChIKeyHGZTUEAXEVOYAI-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

Analyze 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(difluoromethyl)-6-methoxy-5-methylpyridin-3-amine
CID 130105827
2,6-dimethoxypyridine-3,5-diamine;dihydrochloride
CID 3017019
2-(difluoromethyl)-5,6-dimethoxy-3-methylpyridine
CID 130100894
5-fluoro-2,6-dimethoxypyridin-3-amine
CID 150134011
ethyl 5-amino-2-(difluoromethyl)-6-methoxypyridine-3-carboxylate
CID 134683234
6-(difluoromethyl)-5-methoxypyridin-2-amine
CID 130094665
5-amino-6-(difluoromethyl)-3-methoxypyridine-2-carbaldehyde
CID 130106113
ethyl 2-(difluoromethyl)-5,6-dimethoxypyridine-3-carboxylate
CID 134677856
6-(difluoromethyl)-5-methoxy-3-nitropyridin-2-amine
CID 119002952
2-(difluoromethyl)-6-methoxy-3,5-dimethylpyridine
CID 130101210
[6-(difluoromethyl)-2-iodo-5-methoxy-3-pyridinyl]methanamine
CID 130085543
6-(difluoromethoxy)-5-fluoro-2-methoxypyridin-3-amine
CID 153376253

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine?
The IUPAC name of 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine (CID 130100784) is 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine.
What is the SMILES notation for 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine?
The canonical SMILES for 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine is COc1cc(N)c(OC)nc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine?
The InChIKey is HGZTUEAXEVOYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O2/c1-13-5-3-4(11)8(14-2)12-6(5)7(9)10/h3,7H,11H2,1-2H3.
What are the key properties of 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine?
6-(difluoromethyl)-2,5-dimethoxypyridin-3-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 6-(difluoromethyl)-2,5-dimethoxypyridin-3-amine is sourced from PubChem (CID 130100784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).