2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol

C16H12N2O2 — CID 135410961

IUPAC2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol
SMILESOc1ccc(/C=N/c2ccc3cccc(O)c3n2)cc1
InChIInChI=1S/C16H12N2O2/c19-13-7-4-11(5-8-13)10-17-15-9-6-12-2-1-3-14(20)16(12)18-15/h1-10,19-20H/b17-10+
InChIKeyHBXXRPISLJGUCZ-LICLKQGHSA-N
MW264.28 g/mol
LogP3.40
Rot. Bonds2

About 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol

2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol (PubChem CID 135410961) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol
PubChem CID135410961
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol
SMILESOc1ccc(/C=N/c2ccc3cccc(O)c3n2)cc1
InChIInChI=1S/C16H12N2O2/c19-13-7-4-11(5-8-13)10-17-15-9-6-12-2-1-3-14(20)16(12)18-15/h1-10,19-20H/b17-10+
InChIKeyHBXXRPISLJGUCZ-LICLKQGHSA-N
XLogP3.40
TPSA65.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol?
The IUPAC name of 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol (CID 135410961) is 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol?
The canonical SMILES for 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol is Oc1ccc(/C=N/c2ccc3cccc(O)c3n2)cc1.
What is the InChIKey of 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol?
The InChIKey is HBXXRPISLJGUCZ-LICLKQGHSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-13-7-4-11(5-8-13)10-17-15-9-6-12-2-1-3-14(20)16(12)18-15/h1-10,19-20H/b17-10+.
What are the key properties of 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol?
2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol has a molecular weight of 264.28 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methylideneamino]quinolin-8-ol is sourced from PubChem (CID 135410961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).