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

C7H9ClF2N2O — CID 153372099

IUPAC2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride
SMILESCc1ccc(N)c(OC(F)F)n1.Cl
InChIInChI=1S/C7H8F2N2O.ClH/c1-4-2-3-5(10)6(11-4)12-7(8)9;/h2-3,7H,10H2,1H3;1H
InChIKeyZATNZKYVEGWYNF-UHFFFAOYSA-N
MW210.61 g/mol
LogP2.00
Rot. Bonds2

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

2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride (PubChem CID 153372099) has the molecular formula C7H9ClF2N2O and a molecular weight of 210.61 g/mol. Its IUPAC name is 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride
PubChem CID153372099
Molecular FormulaC7H9ClF2N2O
Molecular Weight210.61 g/mol
Exact Mass210.04
IUPAC Name2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride
SMILESCc1ccc(N)c(OC(F)F)n1.Cl
InChIInChI=1S/C7H8F2N2O.ClH/c1-4-2-3-5(10)6(11-4)12-7(8)9;/h2-3,7H,10H2,1H3;1H
InChIKeyZATNZKYVEGWYNF-UHFFFAOYSA-N
XLogP2.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.61
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride?
The IUPAC name of 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride (CID 153372099) is 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride.
What is the SMILES notation for 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride?
The canonical SMILES for 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride is Cc1ccc(N)c(OC(F)F)n1.Cl.
What is the InChIKey of 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride?
The InChIKey is ZATNZKYVEGWYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O.ClH/c1-4-2-3-5(10)6(11-4)12-7(8)9;/h2-3,7H,10H2,1H3;1H.
What are the key properties of 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride?
2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride has a molecular weight of 210.61 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride is sourced from PubChem (CID 153372099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).