N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine

C10H10F6N2O — CID 133490362

IUPACN-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine
SMILESCN(CCC(F)(F)F)c1ccc(OC(F)(F)F)cn1
InChIInChI=1S/C10H10F6N2O/c1-18(5-4-9(11,12)13)8-3-2-7(6-17-8)19-10(14,15)16/h2-3,6H,4-5H2,1H3
InChIKeyZTCNZMSXYZAHRX-UHFFFAOYSA-N
MW288.19 g/mol
LogP3.37
Rot. Bonds4

About N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine

N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine (PubChem CID 133490362) has the molecular formula C10H10F6N2O and a molecular weight of 288.19 g/mol. Its IUPAC name is N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine
PubChem CID133490362
Molecular FormulaC10H10F6N2O
Molecular Weight288.19 g/mol
Exact Mass288.07
IUPAC NameN-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine
SMILESCN(CCC(F)(F)F)c1ccc(OC(F)(F)F)cn1
InChIInChI=1S/C10H10F6N2O/c1-18(5-4-9(11,12)13)8-3-2-7(6-17-8)19-10(14,15)16/h2-3,6H,4-5H2,1H3
InChIKeyZTCNZMSXYZAHRX-UHFFFAOYSA-N
XLogP3.37
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[methyl(3,3,3-trifluoropropyl)amino]pyridine-3-carbonitrile
CID 61397772
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-(trifluoromethoxy)pyridin-2-amine
CID 133488581
N'-hydroxy-6-[methyl(3,3,3-trifluoropropyl)amino]pyridine-3-carboximidamide
CID 77073333
(E)-3-[6-[methyl(3,3,3-trifluoropropyl)amino]-3-pyridinyl]prop-2-enoic acid
CID 80633336
N-(2,3-dimethylphenyl)-2-[methyl-[5-(trifluoromethoxy)-2-pyridinyl]amino]acetamide
CID 133489266
5-[methyl(3,3,3-trifluoropropyl)amino]pyridine-2-carbonitrile
CID 115487744
2-(2-methylbutan-2-yl)-5-(trifluoromethoxy)pyridine
CID 146439449
2-propan-2-yl-5-[5-(trifluoromethoxy)-2-pyridinyl]-1,3,4-oxadiazole
CID 169162789
6-[methyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]pyridazine-3-carbonitrile
CID 133433734
5-(trifluoromethoxy)pyrimidin-2-amine
CID 138532683
N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106503674
N'-(5-fluoro-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 62593517

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The IUPAC name of N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine (CID 133490362) is N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine is CN(CCC(F)(F)F)c1ccc(OC(F)(F)F)cn1.
What is the InChIKey of N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
The InChIKey is ZTCNZMSXYZAHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F6N2O/c1-18(5-4-9(11,12)13)8-3-2-7(6-17-8)19-10(14,15)16/h2-3,6H,4-5H2,1H3.
What are the key properties of N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine?
N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine has a molecular weight of 288.19 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(trifluoromethoxy)-N-(3,3,3-trifluoropropyl)pyridin-2-amine is sourced from PubChem (CID 133490362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).