6-ethenyl-5-methoxy-2,3-dihydropyridine

C8H11NO — CID 140784052

IUPAC6-ethenyl-5-methoxy-2,3-dihydropyridine
SMILESC=CC1=NCCC=C1OC
InChIInChI=1S/C8H11NO/c1-3-7-8(10-2)5-4-6-9-7/h3,5H,1,4,6H2,2H3
InChIKeyHPLQJGSJALARNO-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.55
Rot. Bonds2

About 6-ethenyl-5-methoxy-2,3-dihydropyridine

6-ethenyl-5-methoxy-2,3-dihydropyridine (PubChem CID 140784052) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 6-ethenyl-5-methoxy-2,3-dihydropyridine.

Molecular Properties

Compound Name6-ethenyl-5-methoxy-2,3-dihydropyridine
PubChem CID140784052
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name6-ethenyl-5-methoxy-2,3-dihydropyridine
SMILESC=CC1=NCCC=C1OC
InChIInChI=1S/C8H11NO/c1-3-7-8(10-2)5-4-6-9-7/h3,5H,1,4,6H2,2H3
InChIKeyHPLQJGSJALARNO-UHFFFAOYSA-N
XLogP1.55
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-methoxy-2-N-methylhex-3-ene-2,5-diimine
CID 89591064
7-Methyl-5,6-dihydrofuro[3,2-b]pyridine
CID 90078376
(E)-4-methoxy-N-methylhex-3-en-2-imine
CID 123311460
(6E)-5-ethenyl-6-ethylidene-2,2-dimethyl-3H-1,4-oxazine
CID 123966128
3-methoxy-7-methyl-4H-azepine
CID 129196414
6-Ethenyl-4,5-dimethoxy-2,3-dihydropyridine
CID 140784054
(Z)-N-ethyl-1-methoxypent-3-en-2-imine
CID 142059756
ethane;(E)-N-ethyl-4-methoxypent-3-en-2-imine
CID 142313444
(3E,5E)-3-methoxy-N-methylhepta-3,5-dien-2-imine
CID 143063364
2-methoxy-N-methylcyclohexa-2,5-dien-1-imine
CID 143182598
5-ethyl-2-methoxy-N-methylcyclohexa-2,5-dien-1-imine
CID 143182715
(2E)-N-methyl-2-[(Z)-pent-2-enylidene]furan-3-imine
CID 143260184

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-methoxy-2,3-dihydropyridine?
The IUPAC name of 6-ethenyl-5-methoxy-2,3-dihydropyridine (CID 140784052) is 6-ethenyl-5-methoxy-2,3-dihydropyridine.
What is the SMILES notation for 6-ethenyl-5-methoxy-2,3-dihydropyridine?
The canonical SMILES for 6-ethenyl-5-methoxy-2,3-dihydropyridine is C=CC1=NCCC=C1OC.
What is the InChIKey of 6-ethenyl-5-methoxy-2,3-dihydropyridine?
The InChIKey is HPLQJGSJALARNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-7-8(10-2)5-4-6-9-7/h3,5H,1,4,6H2,2H3.
What are the key properties of 6-ethenyl-5-methoxy-2,3-dihydropyridine?
6-ethenyl-5-methoxy-2,3-dihydropyridine has a molecular weight of 137.18 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-methoxy-2,3-dihydropyridine is sourced from PubChem (CID 140784052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).