1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine

C10H11F3N2 — CID 143911527

IUPAC1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
SMILESC=C(C)/N=c1\cc(C(F)(F)F)ccn1C
InChIInChI=1S/C10H11F3N2/c1-7(2)14-9-6-8(10(11,12)13)4-5-15(9)3/h4-6H,1H2,2-3H3/b14-9+
InChIKeyYAUQFIVBYURLEZ-NTEUORMPSA-N
MW216.21 g/mol
LogP2.48
Rot. Bonds1

About 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine

1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine (PubChem CID 143911527) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine.

Molecular Properties

Compound Name1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
PubChem CID143911527
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
SMILESC=C(C)/N=c1\cc(C(F)(F)F)ccn1C
InChIInChI=1S/C10H11F3N2/c1-7(2)14-9-6-8(10(11,12)13)4-5-15(9)3/h4-6H,1H2,2-3H3/b14-9+
InChIKeyYAUQFIVBYURLEZ-NTEUORMPSA-N
XLogP2.48
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,8-dimethyl-2,2-bis(trifluoromethyl)-2H-pyrido[1,2-a][1,3,5]triazine
CID 6624631
1-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-imine;hydrobromide
CID 90654286
4,7-Dimethyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
CID 17390122
1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
potassium 7-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-3-ide
CID 153554102
N-methyl-1-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 156651505
N-methyl-1-prop-1-en-2-yl-3-(trifluoromethyl)pyridin-2-imine
CID 156651628
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
Ethane;7-ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746972
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
CID 177040741

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine?
The IUPAC name of 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine (CID 143911527) is 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine.
What is the SMILES notation for 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine?
The canonical SMILES for 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine is C=C(C)/N=c1\cc(C(F)(F)F)ccn1C.
What is the InChIKey of 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine?
The InChIKey is YAUQFIVBYURLEZ-NTEUORMPSA-N. The full InChI is InChI=1S/C10H11F3N2/c1-7(2)14-9-6-8(10(11,12)13)4-5-15(9)3/h4-6H,1H2,2-3H3/b14-9+.
What are the key properties of 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine?
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine has a molecular weight of 216.21 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine is sourced from PubChem (CID 143911527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).