(4-quinoxalin-2-yloxyphenyl)methanol

C15H12N2O2 — CID 79868894

IUPAC(4-quinoxalin-2-yloxyphenyl)methanol
SMILESOCc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c18-10-11-5-7-12(8-6-11)19-15-9-16-13-3-1-2-4-14(13)17-15/h1-9,18H,10H2
InChIKeyJFTMVQPKERRYGF-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.91
Rot. Bonds3

About (4-quinoxalin-2-yloxyphenyl)methanol

(4-quinoxalin-2-yloxyphenyl)methanol (PubChem CID 79868894) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is (4-quinoxalin-2-yloxyphenyl)methanol.

Molecular Properties

Compound Name(4-quinoxalin-2-yloxyphenyl)methanol
PubChem CID79868894
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name(4-quinoxalin-2-yloxyphenyl)methanol
SMILESOCc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c18-10-11-5-7-12(8-6-11)19-15-9-16-13-3-1-2-4-14(13)17-15/h1-9,18H,10H2
InChIKeyJFTMVQPKERRYGF-UHFFFAOYSA-N
XLogP2.91
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-quinoxalin-2-yloxyphenyl)ethanamine
CID 62360984
2-[4-[1,1-bis(4-quinoxalin-2-yloxyphenyl)ethyl]phenoxy]quinoxaline
CID 102417813
(4-chlorophenyl)methyl 4-quinoxalin-2-yloxybenzoate
CID 175252709
N-(4-quinoxalin-2-yloxyphenyl)acetamide
CID 1473207
2-methyl-2-(4-quinoxalin-2-yloxyphenoxy)propanedioic acid
CID 70469262
2-fluoro-4-quinoxalin-2-yloxybenzoic acid
CID 107677384
[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol
CID 107232330
2-quinoxalin-2-yloxyphenol
CID 13328504
[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
CID 63586509
[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol
CID 61373994
sodium 4,4-bis(4-quinoxalin-2-yloxyphenyl)pentanoate
CID 23681324
[4-[3-(hydroxymethyl)quinolin-2-yl]oxyphenyl]methanol
CID 61229145

Frequently Asked Questions

What is the IUPAC name of (4-quinoxalin-2-yloxyphenyl)methanol?
The IUPAC name of (4-quinoxalin-2-yloxyphenyl)methanol (CID 79868894) is (4-quinoxalin-2-yloxyphenyl)methanol.
What is the SMILES notation for (4-quinoxalin-2-yloxyphenyl)methanol?
The canonical SMILES for (4-quinoxalin-2-yloxyphenyl)methanol is OCc1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of (4-quinoxalin-2-yloxyphenyl)methanol?
The InChIKey is JFTMVQPKERRYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-10-11-5-7-12(8-6-11)19-15-9-16-13-3-1-2-4-14(13)17-15/h1-9,18H,10H2.
What are the key properties of (4-quinoxalin-2-yloxyphenyl)methanol?
(4-quinoxalin-2-yloxyphenyl)methanol has a molecular weight of 252.27 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-quinoxalin-2-yloxyphenyl)methanol is sourced from PubChem (CID 79868894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).