3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine

C9H11F3N2O — CID 174536812

IUPAC3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCOc1ccc(C(F)(F)F)nc1N(C)C
InChIInChI=1S/C9H11F3N2O/c1-14(2)8-6(15-3)4-5-7(13-8)9(10,11)12/h4-5H,1-3H3
InChIKeyLGHZKKTYIVSWJK-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.17
Rot. Bonds2

About 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine

3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 174536812) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine
PubChem CID174536812
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCOc1ccc(C(F)(F)F)nc1N(C)C
InChIInChI=1S/C9H11F3N2O/c1-14(2)8-6(15-3)4-5-7(13-8)9(10,11)12/h4-5H,1-3H3
InChIKeyLGHZKKTYIVSWJK-UHFFFAOYSA-N
XLogP2.17
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-Ethoxy-pyridin-2-yl)-(6-trifluoromethyl-pyridin-2-yl)-amine
CID 11231404
5-Ethoxy-6-methylpyridin-2-amine
CID 12875017
3-Methoxy-6-methylpyridin-2-amine
CID 16740382
6-methyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazine
CID 22319463
3-(Difluoromethoxy)pyridin-2-amine
CID 28981901
6-Amino-3-methoxypicolinonitrile
CID 118607484
N-(2-fluoro-6-methoxyphenyl)-6-methylpyridin-2-amine
CID 44404873
3-ethoxy-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-2-amine
CID 44404878
3-Methoxy-6-methyl-2-nitropyridine
CID 2727965
6-Methyl-5-(trifluoromethoxy)pyridin-2-amine
CID 130089044
1-(6-(Difluoromethyl)-5-methoxypyridin-2-yl)methanamine
CID 130097334
N-methyl-5-(trifluoromethoxy)pyridin-2-amine
CID 130516976

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine (CID 174536812) is 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine is COc1ccc(C(F)(F)F)nc1N(C)C.
What is the InChIKey of 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is LGHZKKTYIVSWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-14(2)8-6(15-3)4-5-7(13-8)9(10,11)12/h4-5H,1-3H3.
What are the key properties of 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine?
3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 220.19 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethyl-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 174536812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).