2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine

C8H7F5N2O — CID 130106010

IUPAC2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
SMILESCOc1cc(C(F)(F)F)nc(C(F)F)c1N
InChIInChI=1S/C8H7F5N2O/c1-16-3-2-4(8(11,12)13)15-6(5(3)14)7(9)10/h2,7H,14H2,1H3
InChIKeySSNKCJZZQZAXRB-UHFFFAOYSA-N
MW242.15 g/mol
LogP2.63
Rot. Bonds2

About 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine

2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 130106010) has the molecular formula C8H7F5N2O and a molecular weight of 242.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
PubChem CID130106010
Molecular FormulaC8H7F5N2O
Molecular Weight242.15 g/mol
Exact Mass242.05
IUPAC Name2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
SMILESCOc1cc(C(F)(F)F)nc(C(F)F)c1N
InChIInChI=1S/C8H7F5N2O/c1-16-3-2-4(8(11,12)13)15-6(5(3)14)7(9)10/h2,7H,14H2,1H3
InChIKeySSNKCJZZQZAXRB-UHFFFAOYSA-N
XLogP2.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.15
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridine
CID 130068827
2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-amine
CID 130105387
5-amino-6-(difluoromethyl)-4-methoxypyridine-2-carbonitrile
CID 130103305
2-(difluoromethyl)-4-iodo-3-methoxy-6-(trifluoromethyl)pyridine
CID 118809295
3-(difluoromethyl)-2-methoxy-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134665221
4-(bromomethyl)-2-(difluoromethyl)-3-methoxy-6-(trifluoromethyl)pyridine
CID 118801682
2-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134681322
2-(difluoromethyl)-3-methoxy-4-nitro-6-(trifluoromethyl)pyridine
CID 118842821
4-(difluoromethyl)-8-methoxy-2-(trifluoromethyl)quinoline
CID 130247540
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol
CID 118812322
3-(difluoromethyl)-4-iodo-2-methoxy-6-(trifluoromethyl)pyridine
CID 130085659

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine (CID 130106010) is 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine is COc1cc(C(F)(F)F)nc(C(F)F)c1N.
What is the InChIKey of 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is SSNKCJZZQZAXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2O/c1-16-3-2-4(8(11,12)13)15-6(5(3)14)7(9)10/h2,7H,14H2,1H3.
What are the key properties of 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine?
2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 242.15 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 130106010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).