6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine

C14H13F3N2O2 — CID 102716908

IUPAC6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCOc1cccc(OC)c1-c1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C14H13F3N2O2/c1-20-10-4-3-5-11(21-2)13(10)9-6-8(14(15,16)17)7-12(18)19-9/h3-7H,1-2H3,(H2,18,19)
InChIKeyWFWUNVAKBCYQCF-UHFFFAOYSA-N
MW298.26 g/mol
LogP3.37
Rot. Bonds3

About 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine

6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716908) has the molecular formula C14H13F3N2O2 and a molecular weight of 298.26 g/mol. Its IUPAC name is 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716908
Molecular FormulaC14H13F3N2O2
Molecular Weight298.26 g/mol
Exact Mass298.09
IUPAC Name6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCOc1cccc(OC)c1-c1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C14H13F3N2O2/c1-20-10-4-3-5-11(21-2)13(10)9-6-8(14(15,16)17)7-12(18)19-9/h3-7H,1-2H3,(H2,18,19)
InChIKeyWFWUNVAKBCYQCF-UHFFFAOYSA-N
XLogP3.37
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.26
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,6-dimethoxyphenyl)-2-methylsulfanylpyrimidin-4-amine
CID 119063934
6-(2-methoxyphenyl)sulfanyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720288
3-[2-methoxy-6-(trifluoromethyl)phenyl]-1,2-oxazol-5-amine
CID 117398617
6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716522
6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716554
6-(2-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716550
6-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717295
6-(3-bromophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716854
1-methoxy-3-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]benzene
CID 119024630
6-N-(5-bromo-2-methoxyphenyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717970
4-N-(2-methoxyphenyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106770018
6-(4-methoxyphenyl)sulfanyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720140

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine (CID 102716908) is 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine is COc1cccc(OC)c1-c1cc(C(F)(F)F)cc(N)n1.
What is the InChIKey of 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is WFWUNVAKBCYQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2O2/c1-20-10-4-3-5-11(21-2)13(10)9-6-8(14(15,16)17)7-12(18)19-9/h3-7H,1-2H3,(H2,18,19).
What are the key properties of 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine?
6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 298.26 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).