2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine

C17H12ClN — CID 15352165

IUPAC2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine
SMILESClc1c(/C=C/c2ccccn2)ccc2ccccc12
InChIInChI=1S/C17H12ClN/c18-17-14(10-11-15-6-3-4-12-19-15)9-8-13-5-1-2-7-16(13)17/h1-12H/b11-10+
InChIKeyVIZKBHRQWRSBAN-ZHACJKMWSA-N
MW265.74 g/mol
LogP5.06
Rot. Bonds2

About 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine

2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine (PubChem CID 15352165) has the molecular formula C17H12ClN and a molecular weight of 265.74 g/mol. Its IUPAC name is 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine
PubChem CID15352165
Molecular FormulaC17H12ClN
Molecular Weight265.74 g/mol
Exact Mass265.07
IUPAC Name2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine
SMILESClc1c(/C=C/c2ccccn2)ccc2ccccc12
InChIInChI=1S/C17H12ClN/c18-17-14(10-11-15-6-3-4-12-19-15)9-8-13-5-1-2-7-16(13)17/h1-12H/b11-10+
InChIKeyVIZKBHRQWRSBAN-ZHACJKMWSA-N
XLogP5.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.74
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]benzo[h]quinoline
CID 11726379
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2-[(Z)-2-anthracen-9-ylethenyl]pyridine
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2-[(E)-2-anthracen-9-ylethenyl]pyridine
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2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline
CID 134098470
N,N-dimethyl-4-[(E)-2-pyridin-2-ylethenyl]naphthalen-1-amine
CID 90435851
3-(2-pyridin-2-ylethenyl)-1H-indole
CID 67252498
3-(2-pyridin-2-ylethenyl)quinoline
CID 66775242
2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
CID 154926324
2-[2-(2,3,4-trifluorophenyl)ethenyl]pyridine
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2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine?
The IUPAC name of 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine (CID 15352165) is 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine.
What is the SMILES notation for 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine?
The canonical SMILES for 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine is Clc1c(/C=C/c2ccccn2)ccc2ccccc12.
What is the InChIKey of 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine?
The InChIKey is VIZKBHRQWRSBAN-ZHACJKMWSA-N. The full InChI is InChI=1S/C17H12ClN/c18-17-14(10-11-15-6-3-4-12-19-15)9-8-13-5-1-2-7-16(13)17/h1-12H/b11-10+.
What are the key properties of 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine?
2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine has a molecular weight of 265.74 g/mol, XLogP of 5.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine is sourced from PubChem (CID 15352165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).