8-(6-chloropyrazin-2-yl)quinoline

C13H8ClN3 — CID 77230241

IUPAC8-(6-chloropyrazin-2-yl)quinoline
SMILESClc1cncc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H8ClN3/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H
InChIKeyZSTTTZMBLDMPEY-UHFFFAOYSA-N
MW241.68 g/mol
LogP3.35
Rot. Bonds1

About 8-(6-chloropyrazin-2-yl)quinoline

8-(6-chloropyrazin-2-yl)quinoline (PubChem CID 77230241) has the molecular formula C13H8ClN3 and a molecular weight of 241.68 g/mol. Its IUPAC name is 8-(6-chloropyrazin-2-yl)quinoline.

Molecular Properties

Compound Name8-(6-chloropyrazin-2-yl)quinoline
PubChem CID77230241
Molecular FormulaC13H8ClN3
Molecular Weight241.68 g/mol
Exact Mass241.04
IUPAC Name8-(6-chloropyrazin-2-yl)quinoline
SMILESClc1cncc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H8ClN3/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H
InChIKeyZSTTTZMBLDMPEY-UHFFFAOYSA-N
XLogP3.35
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-quinolin-8-ylpyrazin-2-amine
CID 81221904
8-pyridin-2-ylquinoline
CID 10982041
6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine
CID 47151476
8-(6-chloro-2-propan-2-ylpyrimidin-4-yl)quinoline
CID 81222122
2,9-dichloro-1,10-phenanthroline;2,9-di(quinolin-8-yl)-1,10-phenanthroline;quinolin-8-ylboronic acid
CID 159736893
6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103186933
8-(2,4,6-trichlorophenyl)quinoline
CID 126516412
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
6-quinolin-8-ylpyridin-2-amine
CID 81223969
mercury;8-phenylquinoline;hydrate
CID 174770535
dichlororuthenium;tris(1,10-phenanthroline);hexahydrate
CID 53393580
pyrido[3,2-h]quinazoline
CID 55297723

Frequently Asked Questions

What is the IUPAC name of 8-(6-chloropyrazin-2-yl)quinoline?
The IUPAC name of 8-(6-chloropyrazin-2-yl)quinoline (CID 77230241) is 8-(6-chloropyrazin-2-yl)quinoline.
What is the SMILES notation for 8-(6-chloropyrazin-2-yl)quinoline?
The canonical SMILES for 8-(6-chloropyrazin-2-yl)quinoline is Clc1cncc(-c2cccc3cccnc23)n1.
What is the InChIKey of 8-(6-chloropyrazin-2-yl)quinoline?
The InChIKey is ZSTTTZMBLDMPEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN3/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H.
What are the key properties of 8-(6-chloropyrazin-2-yl)quinoline?
8-(6-chloropyrazin-2-yl)quinoline has a molecular weight of 241.68 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-chloropyrazin-2-yl)quinoline is sourced from PubChem (CID 77230241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).