(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine

C12H19FN2 — CID 129132261

IUPAC(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine
SMILESCN/C=C(/C)C1=C(C)C(F)=CN(C)C1C
InChIInChI=1S/C12H19FN2/c1-8(6-14-4)12-9(2)11(13)7-15(5)10(12)3/h6-7,10,14H,1-5H3/b8-6-
InChIKeyGCNKKQMJSHIQLC-VURMDHGXSA-N
MW210.30 g/mol
LogP2.57
Rot. Bonds2

About (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine

(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine (PubChem CID 129132261) has the molecular formula C12H19FN2 and a molecular weight of 210.30 g/mol. Its IUPAC name is (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine
PubChem CID129132261
Molecular FormulaC12H19FN2
Molecular Weight210.30 g/mol
Exact Mass210.15
IUPAC Name(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine
SMILESCN/C=C(/C)C1=C(C)C(F)=CN(C)C1C
InChIInChI=1S/C12H19FN2/c1-8(6-14-4)12-9(2)11(13)7-15(5)10(12)3/h6-7,10,14H,1-5H3/b8-6-
InChIKeyGCNKKQMJSHIQLC-VURMDHGXSA-N
XLogP2.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine?
The IUPAC name of (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine (CID 129132261) is (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine?
The canonical SMILES for (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine is CN/C=C(/C)C1=C(C)C(F)=CN(C)C1C.
What is the InChIKey of (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine?
The InChIKey is GCNKKQMJSHIQLC-VURMDHGXSA-N. The full InChI is InChI=1S/C12H19FN2/c1-8(6-14-4)12-9(2)11(13)7-15(5)10(12)3/h6-7,10,14H,1-5H3/b8-6-.
What are the key properties of (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine?
(Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine has a molecular weight of 210.30 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(5-fluoro-1,2,4-trimethyl-2H-pyridin-3-yl)-N-methylprop-1-en-1-amine is sourced from PubChem (CID 129132261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).