2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline

C15H10ClN3 — CID 134098470

IUPAC2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline
SMILESClc1nc2ccccc2nc1/C=C/c1ccccn1
InChIInChI=1S/C15H10ClN3/c16-15-14(9-8-11-5-3-4-10-17-11)18-12-6-1-2-7-13(12)19-15/h1-10H/b9-8+
InChIKeyARONKBNIEXWKAY-CMDGGOBGSA-N
MW267.72 g/mol
LogP3.85
Rot. Bonds2

About 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline

2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline (PubChem CID 134098470) has the molecular formula C15H10ClN3 and a molecular weight of 267.72 g/mol. Its IUPAC name is 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline.

Molecular Properties

Compound Name2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline
PubChem CID134098470
Molecular FormulaC15H10ClN3
Molecular Weight267.72 g/mol
Exact Mass267.06
IUPAC Name2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline
SMILESClc1nc2ccccc2nc1/C=C/c1ccccn1
InChIInChI=1S/C15H10ClN3/c16-15-14(9-8-11-5-3-4-10-17-11)18-12-6-1-2-7-13(12)19-15/h1-10H/b9-8+
InChIKeyARONKBNIEXWKAY-CMDGGOBGSA-N
XLogP3.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
(3-chloroquinoxalin-2-yl)methylidenehydrazine
CID 71329398
2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]pyridine
CID 15352165
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
3-(2-pyridin-2-ylethenyl)quinoline
CID 66775242
3-chloro-4-(2-pyridin-2-ylethenyl)aniline
CID 11837545
[4-[2-(3-chloroquinoxalin-2-yl)ethenyl]phenyl] acetate
CID 3843916
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
2-methyl-6-[(Z)-2-pyridin-2-ylethenyl]pyridine
CID 141005556
4-(2-pyridin-2-ylethenyl)phenol
CID 4736878
2-[(Z)-2-anthracen-9-ylethenyl]pyridine
CID 102518935

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline?
The IUPAC name of 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline (CID 134098470) is 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline.
What is the SMILES notation for 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline?
The canonical SMILES for 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline is Clc1nc2ccccc2nc1/C=C/c1ccccn1.
What is the InChIKey of 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline?
The InChIKey is ARONKBNIEXWKAY-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H10ClN3/c16-15-14(9-8-11-5-3-4-10-17-11)18-12-6-1-2-7-13(12)19-15/h1-10H/b9-8+.
What are the key properties of 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline?
2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline has a molecular weight of 267.72 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-[(E)-2-pyridin-2-ylethenyl]quinoxaline is sourced from PubChem (CID 134098470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).