(3-methylquinoxalin-2-yl)methanol

C10H10N2O — CID 14338463

IUPAC(3-methylquinoxalin-2-yl)methanol
SMILESCc1nc2ccccc2nc1CO
InChIInChI=1S/C10H10N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-5,13H,6H2,1H3
InChIKeyKQODKYYGDPGLHP-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.43
Rot. Bonds1

About (3-methylquinoxalin-2-yl)methanol

(3-methylquinoxalin-2-yl)methanol (PubChem CID 14338463) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (3-methylquinoxalin-2-yl)methanol.

Molecular Properties

Compound Name(3-methylquinoxalin-2-yl)methanol
PubChem CID14338463
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(3-methylquinoxalin-2-yl)methanol
SMILESCc1nc2ccccc2nc1CO
InChIInChI=1S/C10H10N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-5,13H,6H2,1H3
InChIKeyKQODKYYGDPGLHP-UHFFFAOYSA-N
XLogP1.43
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-methylquinoxalin-2-yl)methanol?
The IUPAC name of (3-methylquinoxalin-2-yl)methanol (CID 14338463) is (3-methylquinoxalin-2-yl)methanol.
What is the SMILES notation for (3-methylquinoxalin-2-yl)methanol?
The canonical SMILES for (3-methylquinoxalin-2-yl)methanol is Cc1nc2ccccc2nc1CO.
What is the InChIKey of (3-methylquinoxalin-2-yl)methanol?
The InChIKey is KQODKYYGDPGLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-5,13H,6H2,1H3.
What are the key properties of (3-methylquinoxalin-2-yl)methanol?
(3-methylquinoxalin-2-yl)methanol has a molecular weight of 174.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylquinoxalin-2-yl)methanol is sourced from PubChem (CID 14338463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).