N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide

C10H11N3O3 — CID 10632765

IUPACN-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide
SMILESO=C(CN1Cc2ccccc2NC1=O)NO
InChIInChI=1S/C10H11N3O3/c14-9(12-16)6-13-5-7-3-1-2-4-8(7)11-10(13)15/h1-4,16H,5-6H2,(H,11,15)(H,12,14)
InChIKeyCSBDYCNBGGOVDT-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.54
Rot. Bonds2

About N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide

N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide (PubChem CID 10632765) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide
PubChem CID10632765
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC NameN-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide
SMILESO=C(CN1Cc2ccccc2NC1=O)NO
InChIInChI=1S/C10H11N3O3/c14-9(12-16)6-13-5-7-3-1-2-4-8(7)11-10(13)15/h1-4,16H,5-6H2,(H,11,15)(H,12,14)
InChIKeyCSBDYCNBGGOVDT-UHFFFAOYSA-N
XLogP0.54
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dihydro-3-methyl-2(1H)-quinazolinone
CID 3846558
N-(2-methylphenyl)-N'-[3-(4-methylpiperazin-1-yl)propyl]urea
CID 2222200
1,2,3,4-Tetrahydroquinazolin-2-one
CID 12360756
N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 648838
1-(1-Propionylpiperidin-4-yl)-3-o-tolylurea
CID 49782797
N-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methyl]acetamide
CID 122188349
2-(4-Acetyl-piperazin-1-yl)-N-(5-fluoro-2-methyl-phenyl)-acetamide
CID 1448807
1H-Imidazo(4,5-c)quinoline-2,4-dione, 3,5-dihydro-5-butyl-1-methyl-
CID 3077037
N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
CID 19697545
2-[4-(3-Phenyl-ureido)-piperidin-1-yl]-N-o-tolyl-acetamide
CID 649315
N-(benzylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 2401887
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
CID 2539881

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide (CID 10632765) is N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide is O=C(CN1Cc2ccccc2NC1=O)NO.
What is the InChIKey of N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide?
The InChIKey is CSBDYCNBGGOVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c14-9(12-16)6-13-5-7-3-1-2-4-8(7)11-10(13)15/h1-4,16H,5-6H2,(H,11,15)(H,12,14).
What are the key properties of N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide?
N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide has a molecular weight of 221.22 g/mol, XLogP of 0.54, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-oxo-1,4-dihydroquinazolin-3-yl)acetamide is sourced from PubChem (CID 10632765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).