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

C20H15N3O — CID 136913864

IUPAC1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N\Nc1cccc2cccnc12
InChIInChI=1S/C20H15N3O/c24-19-11-10-14-5-1-2-8-16(14)17(19)13-22-23-18-9-3-6-15-7-4-12-21-20(15)18/h1-13,23-24H/b22-13-
InChIKeyCOYPDXNNYJBJFE-XKZIYDEJSA-N
MW313.36 g/mol
LogP4.54
Rot. Bonds3

About 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol

1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol (PubChem CID 136913864) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol
PubChem CID136913864
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N\Nc1cccc2cccnc12
InChIInChI=1S/C20H15N3O/c24-19-11-10-14-5-1-2-8-16(14)17(19)13-22-23-18-9-3-6-15-7-4-12-21-20(15)18/h1-13,23-24H/b22-13-
InChIKeyCOYPDXNNYJBJFE-XKZIYDEJSA-N
XLogP4.54
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol with MolForge

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Related Compounds

N-[(2-hydroxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide
CID 1240020
N-[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide
CID 136863963
N-[(1,2-dimethylindol-3-yl)methylideneamino]quinolin-8-amine
CID 78614143
N-[(Z)-naphthalen-2-ylmethylideneamino]quinolin-8-amine
CID 7721506
N-[(E)-[(2E)-2-(quinolin-8-ylhydrazinylidene)ethylidene]amino]quinolin-8-amine
CID 6870658
3,5-ditert-butyl-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenol
CID 136718416
1-[[(2,4-difluorophenyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 3286137
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide
CID 135504405
2,4-dibromo-6-[(quinolin-8-ylhydrazinylidene)methyl]phenol
CID 3093103
1-[(3,4-dihydro-2H-pyrrol-5-ylhydrazinylidene)methyl]naphthalen-2-ol
CID 2322941
1-[(E)-[(methylidene-oxo-pyridin-2-yl-λ6-sulfanyl)hydrazinylidene]methyl]naphthalen-2-ol
CID 172929941
1,3-bis[(Z)-(2-hydroxynaphthalen-1-yl)methylideneamino]urea
CID 136829549

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol?
The IUPAC name of 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol (CID 136913864) is 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol?
The canonical SMILES for 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N\Nc1cccc2cccnc12.
What is the InChIKey of 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol?
The InChIKey is COYPDXNNYJBJFE-XKZIYDEJSA-N. The full InChI is InChI=1S/C20H15N3O/c24-19-11-10-14-5-1-2-8-16(14)17(19)13-22-23-18-9-3-6-15-7-4-12-21-20(15)18/h1-13,23-24H/b22-13-.
What are the key properties of 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol?
1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol has a molecular weight of 313.36 g/mol, XLogP of 4.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-2-ol is sourced from PubChem (CID 136913864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).