2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide

C17H21N3O2 — CID 24823326

IUPAC2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
SMILESCCc1nc2ccccc2c(=O)n1NC(=O)CC1CCCC1
InChIInChI=1S/C17H21N3O2/c1-2-15-18-14-10-6-5-9-13(14)17(22)20(15)19-16(21)11-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,21)
InChIKeyQPLCRUDGXIERPY-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.61
Rot. Bonds4

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

2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide (PubChem CID 24823326) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
PubChem CID24823326
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
SMILESCCc1nc2ccccc2c(=O)n1NC(=O)CC1CCCC1
InChIInChI=1S/C17H21N3O2/c1-2-15-18-14-10-6-5-9-13(14)17(22)20(15)19-16(21)11-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,21)
InChIKeyQPLCRUDGXIERPY-UHFFFAOYSA-N
XLogP2.61
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-4-oxoquinazolin-3-yl)cycloheptanecarboxamide
CID 24823328
2-cycloheptyl-N-(2-cyclohexyl-4-oxoquinazolin-3-yl)acetamide
CID 70838370
N-[2-(2-amino-2-oxoethyl)sulfanyl-4-oxoquinazolin-3-yl]-2-cyclopentylacetamide
CID 70875395
2-[(1S,2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 68754311
(2-ethyl-4-oxoquinazolin-3-yl)thiourea
CID 12516860
2-(3,5-difluorophenyl)-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 70838580
2-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 18139328
N-(2-ethyl-4-oxoquinazolin-3-yl)-2-phenylbutanamide
CID 12994903
methyl 2-[(2-ethyl-4-oxoquinazolin-3-yl)amino]-2-methylpropanoate
CID 23255841
1-(2-ethyl-4-oxoquinazolin-3-yl)-3-[(4-fluorophenyl)methyl]urea
CID 70838560
N,N-dicyclohexyl-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 23967281
2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one
CID 10659082

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide (CID 24823326) is 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide is CCc1nc2ccccc2c(=O)n1NC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide?
The InChIKey is QPLCRUDGXIERPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-2-15-18-14-10-6-5-9-13(14)17(22)20(15)19-16(21)11-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,21).
What are the key properties of 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide?
2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 24823326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).