3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one

C19H20N4O — CID 8983430

IUPAC3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one
SMILESCC/C(=N/Nc1nc2ccccc2c(=O)n1CC)c1ccccc1
InChIInChI=1S/C19H20N4O/c1-3-16(14-10-6-5-7-11-14)21-22-19-20-17-13-9-8-12-15(17)18(24)23(19)4-2/h5-13H,3-4H2,1-2H3,(H,20,22)/b21-16-
InChIKeyVEOSCZGFPAMBOX-PGMHBOJBSA-N
MW320.40 g/mol
LogP3.64
Rot. Bonds5

About 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one

3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one (PubChem CID 8983430) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one.

Molecular Properties

Compound Name3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one
PubChem CID8983430
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one
SMILESCC/C(=N/Nc1nc2ccccc2c(=O)n1CC)c1ccccc1
InChIInChI=1S/C19H20N4O/c1-3-16(14-10-6-5-7-11-14)21-22-19-20-17-13-9-8-12-15(17)18(24)23(19)4-2/h5-13H,3-4H2,1-2H3,(H,20,22)/b21-16-
InChIKeyVEOSCZGFPAMBOX-PGMHBOJBSA-N
XLogP3.64
TPSA59.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.64
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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Related Compounds

2-[(2Z)-2-[1-(4-chlorophenyl)propylidene]hydrazinyl]-3-ethylquinazolin-4-one
CID 8983579
2-[(2Z)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-ethylquinazolin-4-one
CID 8983439
3-ethyl-2-[(2Z)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]quinazolin-4-one
CID 8983747
3-ethyl-2-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]quinazolin-4-one
CID 8983457
2-[(2Z)-2-[1-[3-(difluoromethoxy)phenyl]ethylidene]hydrazinyl]-3-ethylquinazolin-4-one
CID 8983820
3-ethyl-2-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]quinazolin-4-one
CID 8983492
3-ethyl-2-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]quinazolin-4-one
CID 95567450
3-ethyl-2-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]hydrazinyl]quinazolin-4-one
CID 135729407
2-[(2Z)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)hydrazinyl]-3-ethylquinazolin-4-one
CID 8983845
3-ethyl-2-[(2Z)-2-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethylidene]hydrazinyl]quinazolin-4-one
CID 8983966
2-[2-(2-adamantylidene)hydrazinyl]-3-ethylquinazolin-4-one
CID 8983496
2-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-3-ethylquinazolin-4-one
CID 8983920

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one?
The IUPAC name of 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one (CID 8983430) is 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one.
What is the SMILES notation for 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one?
The canonical SMILES for 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one is CC/C(=N/Nc1nc2ccccc2c(=O)n1CC)c1ccccc1.
What is the InChIKey of 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one?
The InChIKey is VEOSCZGFPAMBOX-PGMHBOJBSA-N. The full InChI is InChI=1S/C19H20N4O/c1-3-16(14-10-6-5-7-11-14)21-22-19-20-17-13-9-8-12-15(17)18(24)23(19)4-2/h5-13H,3-4H2,1-2H3,(H,20,22)/b21-16-.
What are the key properties of 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one?
3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one has a molecular weight of 320.40 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]quinazolin-4-one is sourced from PubChem (CID 8983430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).