6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine

C8H6F6N2O — CID 171656686

IUPAC6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1nc(N)cc(OC(F)(F)F)c1C(F)(F)F
InChIInChI=1S/C8H6F6N2O/c1-3-6(7(9,10)11)4(2-5(15)16-3)17-8(12,13)14/h2H,1H3,(H2,15,16)
InChIKeyMYTSRXSDDGBINM-UHFFFAOYSA-N
MW260.14 g/mol
LogP2.89
Rot. Bonds1

About 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine

6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 171656686) has the molecular formula C8H6F6N2O and a molecular weight of 260.14 g/mol. Its IUPAC name is 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID171656686
Molecular FormulaC8H6F6N2O
Molecular Weight260.14 g/mol
Exact Mass260.04
IUPAC Name6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1nc(N)cc(OC(F)(F)F)c1C(F)(F)F
InChIInChI=1S/C8H6F6N2O/c1-3-6(7(9,10)11)4(2-5(15)16-3)17-8(12,13)14/h2H,1H3,(H2,15,16)
InChIKeyMYTSRXSDDGBINM-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.14
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-2-methyl-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131630346
ethane;6-methyl-4-prop-1-ynyl-5-(trifluoromethyl)pyridin-2-amine
CID 177181555
4-heptan-3-yl-6-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 174178660
4,6-dimethyl-5-(trifluoromethyl)pyrimidin-2-amine
CID 177041669
6-amino-3-methoxy-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 131467977
6-iodo-2-methoxy-4-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 129319241
[2-methyl-5-(trifluoromethoxy)-3-(trifluoromethyl)-4-pyridinyl]methanamine
CID 118835408
6-chloro-2-iodo-4-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 133087757
3-chloro-2-methyl-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 133087764
methyl 6-amino-3-(aminomethyl)-4-(trifluoromethoxy)pyridine-2-carboxylate
CID 133085924
3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
CID 118806561
2,6-difluoro-3-methyl-5-(trifluoromethoxy)pyridine
CID 130094266

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine (CID 171656686) is 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine is Cc1nc(N)cc(OC(F)(F)F)c1C(F)(F)F.
What is the InChIKey of 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is MYTSRXSDDGBINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F6N2O/c1-3-6(7(9,10)11)4(2-5(15)16-3)17-8(12,13)14/h2H,1H3,(H2,15,16).
What are the key properties of 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine?
6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 260.14 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 171656686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).