8-cyclopentyl-7-methoxyquinazolin-2(1H)-one

HCID 22260178
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Basic information

Standard SMILES
COc1ccc2cnc(=O)[nH]c2c1C1CCCC1
InChIKey
CIDIQTGKCARNNJ-UHFFFAOYSA-N
Molecular formula
C14H16N2O2
Average molar mass
244.29 g/mol

Names & identifiers

Preferred name
8-cyclopentyl-7-methoxyquinazolin-2(1H)-one
IUPAC
8-cyclopentyl-7-methoxy-1H-quinazolin-2-one

Names & synonyms

8-cyclopentyl-7-methoxyquinazolin-2(1H)-one342801-26-72(1H)-Quinazolinone, 8-cyclopentyl-7-methoxy-8-cyclopentyl-7-methoxy-1,2-dihydroquinazolin-2-one8-Cyclopentyl-7-methoxy-1H-quinazolin-2-one8-Cyclopentyl-7-methoxy-2(1h)-quinazolinoneSCHEMBL6087593CIDIQTGKCARNNJ-UHFFFAOYSA-NAKOS032961527F15836

Database identifiers

PubChem CID
22260178

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
50.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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