4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine

C8H7F5N2O — CID 130106020

IUPAC4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine
SMILESCOc1ncc(N)c(C(F)F)c1C(F)(F)F
InChIInChI=1S/C8H7F5N2O/c1-16-7-5(8(11,12)13)4(6(9)10)3(14)2-15-7/h2,6H,14H2,1H3
InChIKeyHLPLGBYDJCMJMR-UHFFFAOYSA-N
MW242.15 g/mol
LogP2.63
Rot. Bonds2

About 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine

4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine (PubChem CID 130106020) has the molecular formula C8H7F5N2O and a molecular weight of 242.15 g/mol. Its IUPAC name is 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine
PubChem CID130106020
Molecular FormulaC8H7F5N2O
Molecular Weight242.15 g/mol
Exact Mass242.05
IUPAC Name4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine
SMILESCOc1ncc(N)c(C(F)F)c1C(F)(F)F
InChIInChI=1S/C8H7F5N2O/c1-16-7-5(8(11,12)13)4(6(9)10)3(14)2-15-7/h2,6H,14H2,1H3
InChIKeyHLPLGBYDJCMJMR-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

5-(difluoromethyl)-2-methoxy-4-methyl-3-(trifluoromethyl)pyridine
CID 133100579
5-(difluoromethyl)-6-methoxy-4-nitropyridin-3-amine
CID 130105870
2-methoxy-3-(trifluoromethyl)pyridin-4-amine
CID 118806319
ethyl 5-(difluoromethyl)-6-methoxy-4-(trifluoromethyl)pyridine-3-carboxylate
CID 133098576
4-(difluoromethyl)-2-methoxy-3-methyl-5-(trifluoromethyl)pyridine
CID 118835037
3-(difluoromethyl)-2-methoxy-5-nitro-4-(trifluoromethyl)pyridine
CID 133099445
5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)pyridine-4-carbaldehyde
CID 133099508
5-(difluoromethyl)-6-iodo-4-(trifluoromethyl)pyridin-3-amine
CID 130105403
3-(difluoromethyl)-2,5-dimethoxypyridin-4-amine
CID 130100785
methyl 2-[5-amino-3-(difluoromethyl)-4-(trifluoromethyl)-2-pyridinyl]acetate
CID 134669740
3-(difluoromethyl)-5-methoxy-2-(trifluoromethoxy)pyridin-4-amine
CID 118800001
[5-(difluoromethyl)-2-methoxy-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 133098904

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine (CID 130106020) is 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine is COc1ncc(N)c(C(F)F)c1C(F)(F)F.
What is the InChIKey of 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine?
The InChIKey is HLPLGBYDJCMJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2O/c1-16-7-5(8(11,12)13)4(6(9)10)3(14)2-15-7/h2,6H,14H2,1H3.
What are the key properties of 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine?
4-(difluoromethyl)-6-methoxy-5-(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 4-(difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 130106020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).