5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol

C19H14N4O — CID 135923489

IUPAC5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol
SMILESOc1ccc(/C=N\Nc2ccc3ccccc3n2)c2cccnc12
InChIInChI=1S/C19H14N4O/c24-17-9-7-14(15-5-3-11-20-19(15)17)12-21-23-18-10-8-13-4-1-2-6-16(13)22-18/h1-12,24H,(H,22,23)/b21-12-
InChIKeyWBCIMOORJXHRFC-MTJSOVHGSA-N
MW314.35 g/mol
LogP3.93
Rot. Bonds3

About 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol

5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol (PubChem CID 135923489) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol
PubChem CID135923489
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol
SMILESOc1ccc(/C=N\Nc2ccc3ccccc3n2)c2cccnc12
InChIInChI=1S/C19H14N4O/c24-17-9-7-14(15-5-3-11-20-19(15)17)12-21-23-18-10-8-13-4-1-2-6-16(13)22-18/h1-12,24H,(H,22,23)/b21-12-
InChIKeyWBCIMOORJXHRFC-MTJSOVHGSA-N
XLogP3.93
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol?
The IUPAC name of 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol (CID 135923489) is 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol.
What is the SMILES notation for 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol?
The canonical SMILES for 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol is Oc1ccc(/C=N\Nc2ccc3ccccc3n2)c2cccnc12.
What is the InChIKey of 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol?
The InChIKey is WBCIMOORJXHRFC-MTJSOVHGSA-N. The full InChI is InChI=1S/C19H14N4O/c24-17-9-7-14(15-5-3-11-20-19(15)17)12-21-23-18-10-8-13-4-1-2-6-16(13)22-18/h1-12,24H,(H,22,23)/b21-12-.
What are the key properties of 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol?
5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol has a molecular weight of 314.35 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]quinolin-8-ol is sourced from PubChem (CID 135923489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).