6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine

C10H14FN — CID 156800551

IUPAC6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine
SMILESC=CC1=C(C(=C)F)CCCN1C
InChIInChI=1S/C10H14FN/c1-4-10-9(8(2)11)6-5-7-12(10)3/h4H,1-2,5-7H2,3H3
InChIKeyGGBYEJYDAZNHFF-UHFFFAOYSA-N
MW167.23 g/mol
LogP2.64
Rot. Bonds2

About 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine

6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine (PubChem CID 156800551) has the molecular formula C10H14FN and a molecular weight of 167.23 g/mol. Its IUPAC name is 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine
PubChem CID156800551
Molecular FormulaC10H14FN
Molecular Weight167.23 g/mol
Exact Mass167.11
IUPAC Name6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine
SMILESC=CC1=C(C(=C)F)CCCN1C
InChIInChI=1S/C10H14FN/c1-4-10-9(8(2)11)6-5-7-12(10)3/h4H,1-2,5-7H2,3H3
InChIKeyGGBYEJYDAZNHFF-UHFFFAOYSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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6-Fluoro-1-methyl-2,3,6,7-tetrahydroindole
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7-Fluoro-2-propan-2-yl-1,3,4,5-tetrahydrocyclohepta[c]pyridine
CID 91218244
6-(4-fluoropent-2-enylidene)-N,N-dimethylcyclohexa-1,3-dien-1-amine
CID 123629047
5-Fluoro-1-(3-methylbut-2-en-2-yl)-2-methylidene-3-propylpyridine
CID 129083998
2-(3-Fluorocyclohexa-1,5-dien-1-yl)-1-methylazetidine
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(2Z,5E,6Z)-3-ethenyl-N-[(2E)-2-ethenyl-5-methylhexa-2,4-dienyl]-N-ethyl-5-(2-fluoroethylidene)-7-methyl-4-methylidenenona-2,6,8-trien-2-amine
CID 135266313
2-fluoro-N-methyl-N-[(4-methylcyclohexa-1,3-dien-1-yl)methyl]ethanamine
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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine (CID 156800551) is 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine is C=CC1=C(C(=C)F)CCCN1C.
What is the InChIKey of 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine?
The InChIKey is GGBYEJYDAZNHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN/c1-4-10-9(8(2)11)6-5-7-12(10)3/h4H,1-2,5-7H2,3H3.
What are the key properties of 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine?
6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine has a molecular weight of 167.23 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-(1-fluoroethenyl)-1-methyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 156800551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).