6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine

C8H10F2N2O — CID 130105843

IUPAC6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine
SMILESCOc1cc(C(F)F)nc(C)c1N
InChIInChI=1S/C8H10F2N2O/c1-4-7(11)6(13-2)3-5(12-4)8(9)10/h3,8H,11H2,1-2H3
InChIKeyHQGUWLXKCAUHCH-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.92
Rot. Bonds2

About 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine

6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine (PubChem CID 130105843) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine
PubChem CID130105843
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine
SMILESCOc1cc(C(F)F)nc(C)c1N
InChIInChI=1S/C8H10F2N2O/c1-4-7(11)6(13-2)3-5(12-4)8(9)10/h3,8H,11H2,1-2H3
InChIKeyHQGUWLXKCAUHCH-UHFFFAOYSA-N
XLogP1.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(difluoromethyl)-4-methoxy-3-methylpyridin-2-amine
CID 119005305
2-(chloromethyl)-6-(difluoromethyl)-4-methoxypyridin-3-amine
CID 130105970
2-[6-(difluoromethyl)-4-methoxy-2-methyl-3-pyridinyl]acetic acid
CID 133099700
[6-(difluoromethyl)-4-methoxy-3-methyl-2-pyridinyl]methanol
CID 130087896
6-(difluoromethyl)-2-fluoro-3-iodo-4-methoxypyridine
CID 130079854
4-(difluoromethyl)-6-methoxy-2-methylpyridin-3-amine
CID 130105832
6-(difluoromethyl)-2-fluoro-4-methoxypyridin-3-ol
CID 130079256
6-(difluoromethyl)-3-methoxy-2-methylpyridine-4-sulfonamide
CID 133098978
6-(difluoromethyl)-3-iodo-4-methoxypyridine-2-carboxamide
CID 130085884
6-(difluoromethyl)-3-iodo-2-methyl-4-(trifluoromethoxy)pyridine
CID 130112855
2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
CID 130106010
6-(difluoromethyl)-3-methoxy-2-methylpyridine-4-carboxylic acid
CID 130087967

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine?
The IUPAC name of 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine (CID 130105843) is 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine.
What is the SMILES notation for 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine?
The canonical SMILES for 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine is COc1cc(C(F)F)nc(C)c1N.
What is the InChIKey of 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine?
The InChIKey is HQGUWLXKCAUHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-4-7(11)6(13-2)3-5(12-4)8(9)10/h3,8H,11H2,1-2H3.
What are the key properties of 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine?
6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine has a molecular weight of 188.18 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-methoxy-2-methylpyridin-3-amine is sourced from PubChem (CID 130105843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).