naphtho[2,1-f]quinoxalin-12-ol

C16H10N2O — CID 174684520

IUPACnaphtho[2,1-f]quinoxalin-12-ol
SMILESOc1cc2c3ccccc3ccc2c2nccnc12
InChIInChI=1S/C16H10N2O/c19-14-9-13-11-4-2-1-3-10(11)5-6-12(13)15-16(14)18-8-7-17-15/h1-9,19H
InChIKeyZSCYCDRZVHANCQ-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.64
Rot. Bonds

About naphtho[2,1-f]quinoxalin-12-ol

naphtho[2,1-f]quinoxalin-12-ol (PubChem CID 174684520) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is naphtho[2,1-f]quinoxalin-12-ol.

Molecular Properties

Compound Namenaphtho[2,1-f]quinoxalin-12-ol
PubChem CID174684520
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Namenaphtho[2,1-f]quinoxalin-12-ol
SMILESOc1cc2c3ccccc3ccc2c2nccnc12
InChIInChI=1S/C16H10N2O/c19-14-9-13-11-4-2-1-3-10(11)5-6-12(13)15-16(14)18-8-7-17-15/h1-9,19H
InChIKeyZSCYCDRZVHANCQ-UHFFFAOYSA-N
XLogP3.64
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of naphtho[2,1-f]quinoxalin-12-ol?
The IUPAC name of naphtho[2,1-f]quinoxalin-12-ol (CID 174684520) is naphtho[2,1-f]quinoxalin-12-ol.
What is the SMILES notation for naphtho[2,1-f]quinoxalin-12-ol?
The canonical SMILES for naphtho[2,1-f]quinoxalin-12-ol is Oc1cc2c3ccccc3ccc2c2nccnc12.
What is the InChIKey of naphtho[2,1-f]quinoxalin-12-ol?
The InChIKey is ZSCYCDRZVHANCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c19-14-9-13-11-4-2-1-3-10(11)5-6-12(13)15-16(14)18-8-7-17-15/h1-9,19H.
What are the key properties of naphtho[2,1-f]quinoxalin-12-ol?
naphtho[2,1-f]quinoxalin-12-ol has a molecular weight of 246.27 g/mol, XLogP of 3.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for naphtho[2,1-f]quinoxalin-12-ol is sourced from PubChem (CID 174684520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).