1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine

C14H20FN — CID 167018846

IUPAC1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C(C)=CN(CC)C(/C=C\C)=C1CCF
InChIInChI=1S/C14H20FN/c1-5-7-14-13(8-9-15)12(4)11(3)10-16(14)6-2/h5,7,10H,4,6,8-9H2,1-3H3/b7-5-
InChIKeyRRONWBCMCXOIPK-ALCCZGGFSA-N
MW221.32 g/mol
LogP3.97
Rot. Bonds4

About 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine

1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine (PubChem CID 167018846) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Name1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine
PubChem CID167018846
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C(C)=CN(CC)C(/C=C\C)=C1CCF
InChIInChI=1S/C14H20FN/c1-5-7-14-13(8-9-15)12(4)11(3)10-16(14)6-2/h5,7,10H,4,6,8-9H2,1-3H3/b7-5-
InChIKeyRRONWBCMCXOIPK-ALCCZGGFSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine (CID 167018846) is 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine is C=C1C(C)=CN(CC)C(/C=C\C)=C1CCF.
What is the InChIKey of 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine?
The InChIKey is RRONWBCMCXOIPK-ALCCZGGFSA-N. The full InChI is InChI=1S/C14H20FN/c1-5-7-14-13(8-9-15)12(4)11(3)10-16(14)6-2/h5,7,10H,4,6,8-9H2,1-3H3/b7-5-.
What are the key properties of 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine?
1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine has a molecular weight of 221.32 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-fluoroethyl)-5-methyl-4-methylidene-2-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 167018846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).