2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one

C14H19N3O2 — CID 10659082

IUPAC2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1NOC(C)(C)C
InChIInChI=1S/C14H19N3O2/c1-5-12-15-11-9-7-6-8-10(11)13(18)17(12)16-19-14(2,3)4/h6-9,16H,5H2,1-4H3
InChIKeyGLVGYEZRCLSNLC-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.23
Rot. Bonds3

About 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one

2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one (PubChem CID 10659082) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one.

Molecular Properties

Compound Name2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one
PubChem CID10659082
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1NOC(C)(C)C
InChIInChI=1S/C14H19N3O2/c1-5-12-15-11-9-7-6-8-10(11)13(18)17(12)16-19-14(2,3)4/h6-9,16H,5H2,1-4H3
InChIKeyGLVGYEZRCLSNLC-UHFFFAOYSA-N
XLogP2.23
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[(2-ethyl-4-oxoquinazolin-3-yl)amino]-2-methylpropanoate
CID 23255841
(2-ethyl-4-oxoquinazolin-3-yl)thiourea
CID 12516860
ethane;2-ethyl-3-methylquinazolin-4-one
CID 143999559
N-(2-ethyl-4-oxoquinazolin-3-yl)-2-phenylbutanamide
CID 12994903
N-(2-ethyl-4-oxoquinazolin-3-yl)cycloheptanecarboxamide
CID 24823328
2-ethyl-3-phenylquinazolin-4-one
CID 719985
2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 24823326
3-(dimethylamino)-2-ethylquinazolin-4-one
CID 10680290
ethane;2-ethyl-3-(4-methylphenyl)quinazolin-4-one
CID 90844218
2-(3,5-difluorophenyl)-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 70838580
1-(2-ethyl-4-oxoquinazolin-3-yl)-3-[(4-fluorophenyl)methyl]urea
CID 70838560
2-ethyl-3-pentylquinazolin-4-one
CID 529110

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one?
The IUPAC name of 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one (CID 10659082) is 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one.
What is the SMILES notation for 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one?
The canonical SMILES for 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one is CCc1nc2ccccc2c(=O)n1NOC(C)(C)C.
What is the InChIKey of 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one?
The InChIKey is GLVGYEZRCLSNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-5-12-15-11-9-7-6-8-10(11)13(18)17(12)16-19-14(2,3)4/h6-9,16H,5H2,1-4H3.
What are the key properties of 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one?
2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one has a molecular weight of 261.32 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one is sourced from PubChem (CID 10659082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).