N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine

C10H13F3N2 — CID 160667564

IUPACN,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
SMILESC=C1C(C(F)(F)F)=CC(C)=CN1N(C)C
InChIInChI=1S/C10H13F3N2/c1-7-5-9(10(11,12)13)8(2)15(6-7)14(3)4/h5-6H,2H2,1,3-4H3
InChIKeyUEVQTPZXYLAUOY-UHFFFAOYSA-N
MW218.22 g/mol
LogP2.68
Rot. Bonds1

About N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine

N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine (PubChem CID 160667564) has the molecular formula C10H13F3N2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
PubChem CID160667564
Molecular FormulaC10H13F3N2
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC NameN,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
SMILESC=C1C(C(F)(F)F)=CC(C)=CN1N(C)C
InChIInChI=1S/C10H13F3N2/c1-7-5-9(10(11,12)13)8(2)15(6-7)14(3)4/h5-6H,2H2,1,3-4H3
InChIKeyUEVQTPZXYLAUOY-UHFFFAOYSA-N
XLogP2.68
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methylidene-1-(2-methylpropyl)-5-(trifluoromethyl)pyridine
CID 67473380
3-Ethyl-2-(6-fluorocyclohexa-1,5-dien-1-yl)-1,2-diazabicyclo[3.1.1]hepta-3,5-diene
CID 71130150
1-(2H-pyridin-1-yl)-5-(trifluoromethyl)-2H-pyridine
CID 89926661
1-Ethyl-2-methylidene-5-(trifluoromethyl)pyridine
CID 123548735
1,6-dimethyl-4-(trifluoromethyl)-2H-pyridine
CID 123633847
1,1,3-trimethyl-5-(trifluoromethyl)-2H-pyridin-1-ium
CID 123991187
5-(difluoromethyl)-3-ethenyl-2-methylidene-1-[(E)-3-methylpent-2-en-2-yl]pyridine
CID 129083859
5-(1,1-difluoroethyl)-4-ethenyl-1,2-dimethyl-3H-pyrazole
CID 134466447
(E)-N-(5-ethyl-3-methyl-2-methylidene-1-pyridinyl)-1,1,1-trifluoropropan-2-imine
CID 134468900
1,6-dimethyl-4-[(E)-prop-1-enyl]-3-(trifluoromethyl)-2H-pyridine
CID 138509575
1,2-dimethyl-3-(trifluoromethyl)-2H-pyridine
CID 145204886
4-(Difluoromethyl)-1,5-dimethyl-2-methylidenepyridine
CID 145359778

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine?
The IUPAC name of N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine (CID 160667564) is N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine.
What is the SMILES notation for N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine?
The canonical SMILES for N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine is C=C1C(C(F)(F)F)=CC(C)=CN1N(C)C.
What is the InChIKey of N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine?
The InChIKey is UEVQTPZXYLAUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2/c1-7-5-9(10(11,12)13)8(2)15(6-7)14(3)4/h5-6H,2H2,1,3-4H3.
What are the key properties of N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine?
N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine has a molecular weight of 218.22 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine is sourced from PubChem (CID 160667564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).