1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol

C17H16N2O — CID 146093856

IUPAC1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol
SMILESCc1cc2nccnc2cc1-c1ccc(C(C)O)cc1
InChIInChI=1S/C17H16N2O/c1-11-9-16-17(19-8-7-18-16)10-15(11)14-5-3-13(4-6-14)12(2)20/h3-10,12,20H,1-2H3
InChIKeyCZQNOSYUXGHHIS-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.66
Rot. Bonds2

About 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol

1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol (PubChem CID 146093856) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol
PubChem CID146093856
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol
SMILESCc1cc2nccnc2cc1-c1ccc(C(C)O)cc1
InChIInChI=1S/C17H16N2O/c1-11-9-16-17(19-8-7-18-16)10-15(11)14-5-3-13(4-6-14)12(2)20/h3-10,12,20H,1-2H3
InChIKeyCZQNOSYUXGHHIS-UHFFFAOYSA-N
XLogP3.66
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol?
The IUPAC name of 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol (CID 146093856) is 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol.
What is the SMILES notation for 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol?
The canonical SMILES for 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol is Cc1cc2nccnc2cc1-c1ccc(C(C)O)cc1.
What is the InChIKey of 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol?
The InChIKey is CZQNOSYUXGHHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-11-9-16-17(19-8-7-18-16)10-15(11)14-5-3-13(4-6-14)12(2)20/h3-10,12,20H,1-2H3.
What are the key properties of 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol?
1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol has a molecular weight of 264.33 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol is sourced from PubChem (CID 146093856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).