3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide

C18H24N4O2 — CID 24645871

IUPAC3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
SMILESCCn1c(NNC(=O)CCC2CCCC2)nc2ccccc2c1=O
InChIInChI=1S/C18H24N4O2/c1-2-22-17(24)14-9-5-6-10-15(14)19-18(22)21-20-16(23)12-11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,21)(H,20,23)
InChIKeyRAVPEBGKYFSBBB-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.83
Rot. Bonds6

About 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide

3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide (PubChem CID 24645871) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide.

Molecular Properties

Compound Name3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
PubChem CID24645871
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
SMILESCCn1c(NNC(=O)CCC2CCCC2)nc2ccccc2c1=O
InChIInChI=1S/C18H24N4O2/c1-2-22-17(24)14-9-5-6-10-15(14)19-18(22)21-20-16(23)12-11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,21)(H,20,23)
InChIKeyRAVPEBGKYFSBBB-UHFFFAOYSA-N
XLogP2.83
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 18139328
4-butyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)cyclohexane-1-carbohydrazide
CID 17475140
1-(2,2-dimethylpropanoyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)piperidine-4-carbohydrazide
CID 18227266
(2R)-1-(benzenesulfonyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)piperidine-2-carbohydrazide
CID 51925984
2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 51251509
2-[2-(1,3-dithiolan-2-yl)phenoxy]-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 24598241
N'-(3-ethyl-4-oxoquinazolin-2-yl)-6-methylpyridine-2-carbohydrazide
CID 134001910
(2R,3S)-N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
CID 26062346
N'-(3-ethyl-4-oxoquinazolin-2-yl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanehydrazide
CID 46554418
N'-(3-ethyl-4-oxoquinazolin-2-yl)-3,4-dimethylbenzohydrazide
CID 51251526
N'-(3-ethyl-4-oxoquinazolin-2-yl)-1-methylindole-3-carbohydrazide
CID 46554469
5-bromo-N'-(3-ethyl-4-oxoquinazolin-2-yl)furan-2-carbohydrazide
CID 18139325

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide?
The IUPAC name of 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide (CID 24645871) is 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide.
What is the SMILES notation for 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide?
The canonical SMILES for 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide is CCn1c(NNC(=O)CCC2CCCC2)nc2ccccc2c1=O.
What is the InChIKey of 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide?
The InChIKey is RAVPEBGKYFSBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-2-22-17(24)14-9-5-6-10-15(14)19-18(22)21-20-16(23)12-11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,21)(H,20,23).
What are the key properties of 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide?
3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide has a molecular weight of 328.42 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide is sourced from PubChem (CID 24645871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).