(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

C24H20N4O — CID 13381237

IUPAC(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
SMILESO=c1c2ccccc2nc2n1CCC/C2=N\Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20N4O/c29-24-20-9-4-5-10-21(20)25-23-22(11-6-16-28(23)24)27-26-19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-5,7-10,12-15,26H,6,11,16H2/b27-22+
InChIKeyADMRHFSDAANLNM-HPNDGRJYSA-N
MW380.45 g/mol
LogP4.67
Rot. Bonds3

About (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one (PubChem CID 13381237) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one.

Molecular Properties

Compound Name(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
PubChem CID13381237
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC Name(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
SMILESO=c1c2ccccc2nc2n1CCC/C2=N\Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H20N4O/c29-24-20-9-4-5-10-21(20)25-23-22(11-6-16-28(23)24)27-26-19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-5,7-10,12-15,26H,6,11,16H2/b27-22+
InChIKeyADMRHFSDAANLNM-HPNDGRJYSA-N
XLogP4.67
TPSA59.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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 (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one?
The IUPAC name of (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one (CID 13381237) is (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one.
What is the SMILES notation for (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one?
The canonical SMILES for (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one is O=c1c2ccccc2nc2n1CCC/C2=N\Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one?
The InChIKey is ADMRHFSDAANLNM-HPNDGRJYSA-N. The full InChI is InChI=1S/C24H20N4O/c29-24-20-9-4-5-10-21(20)25-23-22(11-6-16-28(23)24)27-26-19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-5,7-10,12-15,26H,6,11,16H2/b27-22+.
What are the key properties of (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one?
(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one has a molecular weight of 380.45 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one is sourced from PubChem (CID 13381237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).