2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol

C19H14N4O2 — CID 135509586

IUPAC2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol
SMILESOc1cccc2ccc(N/N=C/c3ccc4cccnc4c3O)nc12
InChIInChI=1S/C19H14N4O2/c24-15-5-1-3-12-8-9-16(22-17(12)15)23-21-11-14-7-6-13-4-2-10-20-18(13)19(14)25/h1-11,24-25H,(H,22,23)/b21-11+
InChIKeyGWDKUIPGARBGAU-SRZZPIQSSA-N
MW330.35 g/mol
LogP3.64
Rot. Bonds3

About 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol

2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol (PubChem CID 135509586) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol
PubChem CID135509586
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC Name2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol
SMILESOc1cccc2ccc(N/N=C/c3ccc4cccnc4c3O)nc12
InChIInChI=1S/C19H14N4O2/c24-15-5-1-3-12-8-9-16(22-17(12)15)23-21-11-14-7-6-13-4-2-10-20-18(13)19(14)25/h1-11,24-25H,(H,22,23)/b21-11+
InChIKeyGWDKUIPGARBGAU-SRZZPIQSSA-N
XLogP3.64
TPSA90.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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'}

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Related Compounds

[(8-hydroxyquinolin-7-yl)methylideneamino]thiourea
CID 141427358
3-[(quinolin-2-ylhydrazinylidene)methyl]benzene-1,2-diol
CID 4840474
4-[(quinolin-2-ylhydrazinylidene)methyl]benzene-1,2,3-triol
CID 3407357
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
7-[(E)-prop-1-enyl]quinolin-8-ol
CID 6312120
N-(quinolin-8-ylmethylideneamino)aniline
CID 169381691
2-nitro-6-[(quinolin-8-ylhydrazinylidene)methyl]phenol
CID 5006377
2,4-dibromo-6-[(quinolin-8-ylhydrazinylidene)methyl]phenol
CID 3093103
zinc quinolin-8-ol
CID 22057723
CID 6381061
CID 6381061
CID 87330016
CID 87330016

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol?
The IUPAC name of 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol (CID 135509586) is 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol.
What is the SMILES notation for 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol?
The canonical SMILES for 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol is Oc1cccc2ccc(N/N=C/c3ccc4cccnc4c3O)nc12.
What is the InChIKey of 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol?
The InChIKey is GWDKUIPGARBGAU-SRZZPIQSSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-15-5-1-3-12-8-9-16(22-17(12)15)23-21-11-14-7-6-13-4-2-10-20-18(13)19(14)25/h1-11,24-25H,(H,22,23)/b21-11+.
What are the key properties of 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol?
2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol has a molecular weight of 330.35 g/mol, XLogP of 3.64, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-2-[(8-hydroxyquinolin-7-yl)methylidene]hydrazinyl]quinolin-8-ol is sourced from PubChem (CID 135509586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).