2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine

C16H16ClN — CID 121005200

IUPAC2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine
SMILESCCC/C=C(/c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C16H16ClN/c1-2-3-6-15(16-7-4-5-12-18-16)13-8-10-14(17)11-9-13/h4-12H,2-3H2,1H3/b15-6-
InChIKeyAGUNUHZIAIZDGB-UUASQNMZSA-N
MW257.76 g/mol
LogP4.97
Rot. Bonds4

About 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine

2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine (PubChem CID 121005200) has the molecular formula C16H16ClN and a molecular weight of 257.76 g/mol. Its IUPAC name is 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine.

Molecular Properties

Compound Name2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine
PubChem CID121005200
Molecular FormulaC16H16ClN
Molecular Weight257.76 g/mol
Exact Mass257.10
IUPAC Name2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine
SMILESCCC/C=C(/c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C16H16ClN/c1-2-3-6-15(16-7-4-5-12-18-16)13-8-10-14(17)11-9-13/h4-12H,2-3H2,1H3/b15-6-
InChIKeyAGUNUHZIAIZDGB-UUASQNMZSA-N
XLogP4.97
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.76
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-phenylhept-1-enyl)pyridine
CID 71123883
2-[1-(4-chlorophenyl)-3-methylbut-1-enyl]pyridine
CID 86223136
2-[(Z)-1-(4-chlorophenyl)-3-methylbut-1-enyl]pyridine
CID 121005257
(Z)-3-(4-chlorophenyl)-3-pyridin-2-ylprop-2-enenitrile
CID 122228015
1-[4-(4-chlorophenyl)-3-phenylbut-2-enyl]pyrrolidine;2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
CID 70976517
2-[3-[1-(4-chlorophenyl)pent-1-enoxy]-4-methylcyclohex-3-en-1-yl]pyridine
CID 91555402
4-(1-phenylpent-1-enyl)phenol
CID 57219514
2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;hydrate;hydrochloride
CID 5284472
2-[(Z)-pent-2-en-2-yl]pyridine
CID 45079825
butan-1-imine;pyridine-2-carboxamide
CID 143815208
2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;oxalic acid
CID 18913830
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine
CID 15815211

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine?
The IUPAC name of 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine (CID 121005200) is 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine.
What is the SMILES notation for 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine?
The canonical SMILES for 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine is CCC/C=C(/c1ccc(Cl)cc1)c1ccccn1.
What is the InChIKey of 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine?
The InChIKey is AGUNUHZIAIZDGB-UUASQNMZSA-N. The full InChI is InChI=1S/C16H16ClN/c1-2-3-6-15(16-7-4-5-12-18-16)13-8-10-14(17)11-9-13/h4-12H,2-3H2,1H3/b15-6-.
What are the key properties of 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine?
2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine has a molecular weight of 257.76 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-(4-chlorophenyl)pent-1-enyl]pyridine is sourced from PubChem (CID 121005200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).