3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine

C8H7F5N2O — CID 119010486

IUPAC3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine
SMILESCOc1c(C(F)(F)F)cnc(N)c1C(F)F
InChIInChI=1S/C8H7F5N2O/c1-16-5-3(8(11,12)13)2-15-7(14)4(5)6(9)10/h2,6H,1H3,(H2,14,15)
InChIKeyWZWCJJXPVWCXJZ-UHFFFAOYSA-N
MW242.15 g/mol
LogP2.63
Rot. Bonds2

About 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine

3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 119010486) has the molecular formula C8H7F5N2O and a molecular weight of 242.15 g/mol. Its IUPAC name is 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine
PubChem CID119010486
Molecular FormulaC8H7F5N2O
Molecular Weight242.15 g/mol
Exact Mass242.05
IUPAC Name3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine
SMILESCOc1c(C(F)(F)F)cnc(N)c1C(F)F
InChIInChI=1S/C8H7F5N2O/c1-16-5-3(8(11,12)13)2-15-7(14)4(5)6(9)10/h2,6H,1H3,(H2,14,15)
InChIKeyWZWCJJXPVWCXJZ-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-(difluoromethyl)-4-methoxy-5-(trifluoromethoxy)pyridin-2-amine
CID 119021668
3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2,4-diamine
CID 119006850
2-amino-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-ol
CID 118993704
2-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-3-ol
CID 130083326
4-(chloromethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 119011225
2-(difluoromethyl)-4-methoxy-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridine
CID 134668342
4-(difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine-2-carboxylic acid
CID 118812541
3-(difluoromethyl)-5-methoxypyridine-2,4-diamine
CID 119019295
4-(difluoromethyl)-3-methoxy-5-methyl-2-(trifluoromethyl)pyridine
CID 118801264
4-(difluoromethyl)-2-methoxy-3-methyl-5-(trifluoromethyl)pyridine
CID 118835037
8-methoxy-4-(trifluoromethyl)isoquinolin-1-amine
CID 115063137
ethyl 2-[2-amino-3-(difluoromethyl)-5-(trifluoromethyl)-4-pyridinyl]acetate
CID 134663948

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine (CID 119010486) is 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine is COc1c(C(F)(F)F)cnc(N)c1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is WZWCJJXPVWCXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2O/c1-16-5-3(8(11,12)13)2-15-7(14)4(5)6(9)10/h2,6H,1H3,(H2,14,15).
What are the key properties of 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine?
3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-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 3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 119010486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).