6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine

C8H9F3N2O — CID 175557119

IUPAC6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCc1ccc(N)c(OC(F)C(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-4-2-3-5(12)8(13-4)14-7(11)6(9)10/h2-3,6-7H,12H2,1H3
InChIKeyDRCHRALZAWZEDN-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.91
Rot. Bonds3

About 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine

6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine (PubChem CID 175557119) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine
PubChem CID175557119
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCc1ccc(N)c(OC(F)C(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-4-2-3-5(12)8(13-4)14-7(11)6(9)10/h2-3,6-7H,12H2,1H3
InChIKeyDRCHRALZAWZEDN-UHFFFAOYSA-N
XLogP1.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethoxy)-6-methylpyridin-3-amine;hydrochloride
CID 153372099
6-methyl-2-phenoxypyridin-3-amine
CID 81131416
2-[(3-amino-6-methyl-2-pyridinyl)oxy]ethanol
CID 81133074
6-methyl-2-(4,4,4-trifluorobutoxy)pyridin-3-amine
CID 82788708
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
6-methyl-2-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 79021239
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039
6-methoxy-2-(1,1,1-trifluoropropan-2-yloxy)pyridin-3-amine
CID 115321163
6-methyl-2-naphthalen-2-yloxypyridin-3-amine
CID 81131887
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
2-(4-chloro-3-fluorophenoxy)-6-methylpyridin-3-amine
CID 82716853
2-(2,5-dichlorophenoxy)-6-methylpyridin-3-amine
CID 81132243

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine?
The IUPAC name of 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine (CID 175557119) is 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine?
The canonical SMILES for 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine is Cc1ccc(N)c(OC(F)C(F)F)n1.
What is the InChIKey of 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine?
The InChIKey is DRCHRALZAWZEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-4-2-3-5(12)8(13-4)14-7(11)6(9)10/h2-3,6-7H,12H2,1H3.
What are the key properties of 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine?
6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine has a molecular weight of 206.17 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(1,2,2-trifluoroethoxy)pyridin-3-amine is sourced from PubChem (CID 175557119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).