2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine

C19H17N — CID 101013557

IUPAC2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine
SMILESC1=CCC(/C=C\c2cccc(/C=C\C3=CC=CC3)n2)=C1
InChIInChI=1S/C19H17N/c1-2-7-16(6-1)12-14-18-10-5-11-19(20-18)15-13-17-8-3-4-9-17/h1-6,8,10-15H,7,9H2/b14-12-,15-13-
InChIKeyASWWOYBRMMTROM-DZDAAMPGSA-N
MW259.35 g/mol
LogP4.88
Rot. Bonds4

About 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine

2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine (PubChem CID 101013557) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine.

Molecular Properties

Compound Name2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine
PubChem CID101013557
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine
SMILESC1=CCC(/C=C\c2cccc(/C=C\C3=CC=CC3)n2)=C1
InChIInChI=1S/C19H17N/c1-2-7-16(6-1)12-14-18-10-5-11-19(20-18)15-13-17-8-3-4-9-17/h1-6,8,10-15H,7,9H2/b14-12-,15-13-
InChIKeyASWWOYBRMMTROM-DZDAAMPGSA-N
XLogP4.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(E)-2-cyclopenta-1,3-dien-1-ylethenyl]cyclohepta-1,3,5-triene
CID 18343923
1-but-1-en-2-yl-3-[(E)-2-cyclopenta-1,3-dien-1-ylethenyl]pyrazole
CID 143924412
2,6-bis[(E)-2-[6-[(E)-2-(6-ethenyl-2-pyridinyl)ethenyl]-2-pyridinyl]ethenyl]pyridine
CID 101036344
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
2-(cyclopenta-1,3-dien-1-ylmethylidene)-1,3-benzodithiole
CID 15842643
3-cyclopenta-1,3-dien-1-ylpropa-1,2-dienylbenzene
CID 13417814
1-chloro-2-(3-cyclopenta-1,3-dien-1-ylpropa-1,2-dienyl)benzene
CID 176545927
2-[4-[(E)-2-cyclopenta-1,3-dien-1-ylethenyl]phenyl]-4-ethyl-4,5-dihydro-1,3-oxazole
CID 101339849
2-methyl-6-[(Z)-2-pyridin-2-ylethenyl]pyridine
CID 141005556
2-methyl-6-[(Z)-2-phenylethenyl]pyridine
CID 6604016
2-ethyl-6-[(E)-prop-1-enyl]pyridine
CID 102343990
1-(1,2,2-trideuterioethenyl)cyclopenta-1,3-diene
CID 154710057

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine?
The IUPAC name of 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine (CID 101013557) is 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine.
What is the SMILES notation for 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine?
The canonical SMILES for 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine is C1=CCC(/C=C\c2cccc(/C=C\C3=CC=CC3)n2)=C1.
What is the InChIKey of 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine?
The InChIKey is ASWWOYBRMMTROM-DZDAAMPGSA-N. The full InChI is InChI=1S/C19H17N/c1-2-7-16(6-1)12-14-18-10-5-11-19(20-18)15-13-17-8-3-4-9-17/h1-6,8,10-15H,7,9H2/b14-12-,15-13-.
What are the key properties of 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine?
2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine has a molecular weight of 259.35 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(Z)-2-cyclopenta-1,3-dien-1-ylethenyl]pyridine is sourced from PubChem (CID 101013557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).