(4-methoxyphenyl)-quinoxalin-2-ylmethanol

C16H14N2O2 — CID 107357547

IUPAC(4-methoxyphenyl)-quinoxalin-2-ylmethanol
SMILESCOc1ccc(C(O)c2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)16(19)15-10-17-13-4-2-3-5-14(13)18-15/h2-10,16,19H,1H3
InChIKeyZYBFTTKKVQEXIN-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.72
Rot. Bonds3

About (4-methoxyphenyl)-quinoxalin-2-ylmethanol

(4-methoxyphenyl)-quinoxalin-2-ylmethanol (PubChem CID 107357547) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (4-methoxyphenyl)-quinoxalin-2-ylmethanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-quinoxalin-2-ylmethanol
PubChem CID107357547
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(4-methoxyphenyl)-quinoxalin-2-ylmethanol
SMILESCOc1ccc(C(O)c2cnc3ccccc3n2)cc1
InChIInChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)16(19)15-10-17-13-4-2-3-5-14(13)18-15/h2-10,16,19H,1H3
InChIKeyZYBFTTKKVQEXIN-UHFFFAOYSA-N
XLogP2.72
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxyphenyl)-(4-methylquinolin-2-yl)methanol
CID 114754870
(1R)-1-(4-methoxyphenyl)-2-(quinoxalin-2-ylamino)ethanol
CID 51943049
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
1-(3-methoxyphenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356903
(1-propylpyrazol-4-yl)-quinoxalin-2-ylmethanol
CID 107357558
1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol
CID 647548
[4-(4-methoxyphenyl)phenyl]-phenylmethanol
CID 141264274
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63155903
(2-methylthiophen-3-yl)-quinoxalin-2-ylmethanol
CID 107357767
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(1R,2R)-1-quinoxalin-2-ylpropane-1,2,3-triol
CID 102524344

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-quinoxalin-2-ylmethanol?
The IUPAC name of (4-methoxyphenyl)-quinoxalin-2-ylmethanol (CID 107357547) is (4-methoxyphenyl)-quinoxalin-2-ylmethanol.
What is the SMILES notation for (4-methoxyphenyl)-quinoxalin-2-ylmethanol?
The canonical SMILES for (4-methoxyphenyl)-quinoxalin-2-ylmethanol is COc1ccc(C(O)c2cnc3ccccc3n2)cc1.
What is the InChIKey of (4-methoxyphenyl)-quinoxalin-2-ylmethanol?
The InChIKey is ZYBFTTKKVQEXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)16(19)15-10-17-13-4-2-3-5-14(13)18-15/h2-10,16,19H,1H3.
What are the key properties of (4-methoxyphenyl)-quinoxalin-2-ylmethanol?
(4-methoxyphenyl)-quinoxalin-2-ylmethanol has a molecular weight of 266.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-quinoxalin-2-ylmethanol is sourced from PubChem (CID 107357547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).