4-quinolin-2-yloxadiazole

C11H7N3O — CID 18990797

IUPAC4-quinolin-2-yloxadiazole
SMILESc1ccc2nc(-c3conn3)ccc2c1
InChIInChI=1S/C11H7N3O/c1-2-4-9-8(3-1)5-6-10(12-9)11-7-15-14-13-11/h1-7H
InChIKeyZXXZERUEAUHPAL-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.28
Rot. Bonds1

About 4-quinolin-2-yloxadiazole

4-quinolin-2-yloxadiazole (PubChem CID 18990797) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-quinolin-2-yloxadiazole.

Molecular Properties

Compound Name4-quinolin-2-yloxadiazole
PubChem CID18990797
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name4-quinolin-2-yloxadiazole
SMILESc1ccc2nc(-c3conn3)ccc2c1
InChIInChI=1S/C11H7N3O/c1-2-4-9-8(3-1)5-6-10(12-9)11-7-15-14-13-11/h1-7H
InChIKeyZXXZERUEAUHPAL-UHFFFAOYSA-N
XLogP2.28
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,5-naphthyridin-2-yl)oxadiazole
CID 174574909
4-quinolin-3-yloxadiazole
CID 91189837
iridium;tris(2-phenylquinoline)
CID 122129463
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
2-(5-quinolin-2-yl-1H-pyrrol-2-yl)quinoline
CID 18470716
2-quinolin-2-ylbenzo[b][1,10]phenanthroline
CID 11371746
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
carbanide;dichloro(prop-1-enylidene)ruthenium;2-quinolin-2-ylquinoline
CID 23525069
N-methyl-6-quinolin-2-ylpyridin-2-amine
CID 116645331
2-(2-fluorophenyl)quinoline
CID 11622684
dichloroplatinum;2-phenylquinoline
CID 175341425

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-2-yloxadiazole?
The IUPAC name of 4-quinolin-2-yloxadiazole (CID 18990797) is 4-quinolin-2-yloxadiazole.
What is the SMILES notation for 4-quinolin-2-yloxadiazole?
The canonical SMILES for 4-quinolin-2-yloxadiazole is c1ccc2nc(-c3conn3)ccc2c1.
What is the InChIKey of 4-quinolin-2-yloxadiazole?
The InChIKey is ZXXZERUEAUHPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c1-2-4-9-8(3-1)5-6-10(12-9)11-7-15-14-13-11/h1-7H.
What are the key properties of 4-quinolin-2-yloxadiazole?
4-quinolin-2-yloxadiazole has a molecular weight of 197.20 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-2-yloxadiazole is sourced from PubChem (CID 18990797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).