4-amino-3-(2-phenylethyl)quinazolin-2-one

C16H15N3O — CID 122714244

IUPAC4-amino-3-(2-phenylethyl)quinazolin-2-one
SMILESNc1c2ccccc2nc(=O)n1CCc1ccccc1
InChIInChI=1S/C16H15N3O/c17-15-13-8-4-5-9-14(13)18-16(20)19(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,17H2
InChIKeyRYVMFCLRBFAFQU-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.22
Rot. Bonds3

About 4-amino-3-(2-phenylethyl)quinazolin-2-one

4-amino-3-(2-phenylethyl)quinazolin-2-one (PubChem CID 122714244) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-amino-3-(2-phenylethyl)quinazolin-2-one.

Molecular Properties

Compound Name4-amino-3-(2-phenylethyl)quinazolin-2-one
PubChem CID122714244
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name4-amino-3-(2-phenylethyl)quinazolin-2-one
SMILESNc1c2ccccc2nc(=O)n1CCc1ccccc1
InChIInChI=1S/C16H15N3O/c17-15-13-8-4-5-9-14(13)18-16(20)19(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,17H2
InChIKeyRYVMFCLRBFAFQU-UHFFFAOYSA-N
XLogP2.22
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-phenylethenyl)-3-(2-phenylethyl)quinazolin-4-one
CID 2940266
4-(2-phenylethyl)-1,2,4-triazole-3,5-diamine
CID 175917505
3-[2-(4-hydroxyphenyl)ethyl]-2-phenylquinazolin-4-one
CID 142893421
2-(2-phenylethyl)pyrazolo[3,4-c]quinolin-4-amine
CID 68871258
6-amino-5-bromo-1-(2-phenylethyl)pyrimidine-2,4-dione
CID 17333776
1-(2-phenylethyl)-3-thiophen-2-ylquinoxalin-2-one
CID 4789379
N,N-diethyl-2-[4-oxo-3-(2-phenylethyl)quinazolin-2-yl]sulfanylacetamide
CID 1155414
1-(4-fluorophenyl)-3-[3-[2-(4-methoxyphenyl)ethyl]-2-oxoquinazolin-4-yl]urea
CID 18585063
4-[2-[2-(cyanomethylsulfanyl)-4-oxoquinazolin-3-yl]ethyl]benzenesulfonamide
CID 7875313
1-(2-phenylethyl)benzimidazole;hydrochloride
CID 54604941
4-tert-butyl-1-(2-pyridin-4-ylethyl)quinazolin-2-one
CID 22972936
2-ethylsulfanyl-3-(2-phenylethyl)pyrido[3,2-d]pyrimidin-4-one
CID 146271693

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-(2-phenylethyl)quinazolin-2-one?
The IUPAC name of 4-amino-3-(2-phenylethyl)quinazolin-2-one (CID 122714244) is 4-amino-3-(2-phenylethyl)quinazolin-2-one.
What is the SMILES notation for 4-amino-3-(2-phenylethyl)quinazolin-2-one?
The canonical SMILES for 4-amino-3-(2-phenylethyl)quinazolin-2-one is Nc1c2ccccc2nc(=O)n1CCc1ccccc1.
What is the InChIKey of 4-amino-3-(2-phenylethyl)quinazolin-2-one?
The InChIKey is RYVMFCLRBFAFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c17-15-13-8-4-5-9-14(13)18-16(20)19(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11,17H2.
What are the key properties of 4-amino-3-(2-phenylethyl)quinazolin-2-one?
4-amino-3-(2-phenylethyl)quinazolin-2-one has a molecular weight of 265.32 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(2-phenylethyl)quinazolin-2-one is sourced from PubChem (CID 122714244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).