5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol

C19H14N2O3 — CID 135814746

IUPAC5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol
SMILESCOc1ccc(-c2oncc2-c2cccc3cccnc23)c(O)c1
InChIInChI=1S/C19H14N2O3/c1-23-13-7-8-15(17(22)10-13)19-16(11-21-24-19)14-6-2-4-12-5-3-9-20-18(12)14/h2-11,22H,1H3
InChIKeyNBYPQSCVBRMMIP-UHFFFAOYSA-N
MW318.33 g/mol
LogP4.27
Rot. Bonds3

About 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol

5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol (PubChem CID 135814746) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol
PubChem CID135814746
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol
SMILESCOc1ccc(-c2oncc2-c2cccc3cccnc23)c(O)c1
InChIInChI=1S/C19H14N2O3/c1-23-13-7-8-15(17(22)10-13)19-16(11-21-24-19)14-6-2-4-12-5-3-9-20-18(12)14/h2-11,22H,1H3
InChIKeyNBYPQSCVBRMMIP-UHFFFAOYSA-N
XLogP4.27
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CID 135657525
5-methoxy-2-[(quinolin-8-ylamino)methyl]phenol
CID 61268574
5-methoxy-3-methyl-2-(4-pyridin-2-yl-1,2-oxazol-5-yl)phenol
CID 135584315
2-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-5-[2-(4-methylpiperazin-1-yl)ethoxy]phenol
CID 137228389
8-(2,4-dimethoxypyrimidin-5-yl)quinoline
CID 39749827
5-[2-(4-ethylpiperazin-1-yl)ethoxy]-2-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]phenol
CID 137228385
dimethyltin;bis(quinolin-8-ol)
CID 50910182
8-(4-methoxyphenyl)sulfanylquinoline
CID 177466194
methanol;quinolin-8-ol
CID 161490698
quinolin-8-ol;yttrium
CID 174635627
CID 54604144
CID 54604144
1-[4-methoxy-2-(quinolin-8-ylmethoxy)phenyl]ethanone
CID 33079900

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol?
The IUPAC name of 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol (CID 135814746) is 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol.
What is the SMILES notation for 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol?
The canonical SMILES for 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol is COc1ccc(-c2oncc2-c2cccc3cccnc23)c(O)c1.
What is the InChIKey of 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol?
The InChIKey is NBYPQSCVBRMMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-23-13-7-8-15(17(22)10-13)19-16(11-21-24-19)14-6-2-4-12-5-3-9-20-18(12)14/h2-11,22H,1H3.
What are the key properties of 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol?
5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol has a molecular weight of 318.33 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(4-quinolin-8-yl-1,2-oxazol-5-yl)phenol is sourced from PubChem (CID 135814746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).