3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one

C24H28N4O2 — CID 4904361

IUPAC3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one
SMILESO=C(CCCCCn1cnc2ccccc2c1=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C24H28N4O2/c29-23(27-17-15-26(16-18-27)20-9-3-1-4-10-20)13-5-2-8-14-28-19-25-22-12-7-6-11-21(22)24(28)30/h1,3-4,6-7,9-12,19H,2,5,8,13-18H2
InChIKeyIYZOHBSYWZCMAK-UHFFFAOYSA-N
MW404.51 g/mol
LogP3.31
Rot. Bonds7

About 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one

3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one (PubChem CID 4904361) has the molecular formula C24H28N4O2 and a molecular weight of 404.51 g/mol. Its IUPAC name is 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one.

Molecular Properties

Compound Name3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one
PubChem CID4904361
Molecular FormulaC24H28N4O2
Molecular Weight404.51 g/mol
Exact Mass404.22
IUPAC Name3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one
SMILESO=C(CCCCCn1cnc2ccccc2c1=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C24H28N4O2/c29-23(27-17-15-26(16-18-27)20-9-3-1-4-10-20)13-5-2-8-14-28-19-25-22-12-7-6-11-21(22)24(28)30/h1,3-4,6-7,9-12,19H,2,5,8,13-18H2
InChIKeyIYZOHBSYWZCMAK-UHFFFAOYSA-N
XLogP3.31
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.51
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[6-[4-(4-chlorophenyl)piperazin-1-yl]-6-oxohexyl]quinazolin-4-one
CID 39337926
3-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]quinazolin-4-one
CID 56809684
3-[4-(azepan-1-yl)-4-oxobutyl]quinazolin-4-one
CID 4911229
3-[6-(4-benzylpiperazin-4-ium-1-yl)-6-oxohexyl]quinazolin-4-one
CID 7632354
3-[4-oxo-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]quinazolin-4-one
CID 71704392
3-(3-oxo-3-piperidin-1-ylpropyl)quinazolin-4-one
CID 4974516
1,6-bis(4-phenylpiperazin-1-yl)hexane-1,6-dione
CID 2933488
3-(3-oxo-3-piperazin-1-ylpropyl)quinazolin-4-one;hydrochloride
CID 119402237
3-[4-oxo-4-[(3R)-3-phenoxypyrrolidin-1-yl]butyl]quinazolin-4-one
CID 126426727
3-[3-[4-(3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl]-3-oxopropyl]quinazolin-4-one
CID 90506363
3-[3-[4-(5-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-oxopropyl]quinazolin-4-one
CID 122355430
3-[3-oxo-3-(1,3-thiazolidin-3-yl)propyl]quinazolin-4-one
CID 122332128

Frequently Asked Questions

What is the IUPAC name of 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one?
The IUPAC name of 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one (CID 4904361) is 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one.
What is the SMILES notation for 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one?
The canonical SMILES for 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one is O=C(CCCCCn1cnc2ccccc2c1=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one?
The InChIKey is IYZOHBSYWZCMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O2/c29-23(27-17-15-26(16-18-27)20-9-3-1-4-10-20)13-5-2-8-14-28-19-25-22-12-7-6-11-21(22)24(28)30/h1,3-4,6-7,9-12,19H,2,5,8,13-18H2.
What are the key properties of 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one?
3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one has a molecular weight of 404.51 g/mol, XLogP of 3.31, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-oxo-6-(4-phenylpiperazin-1-yl)hexyl]quinazolin-4-one is sourced from PubChem (CID 4904361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).