N-(6-Amino-2-oxo-2H-chromen-3-yl)acetamide

HCID 338232

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Basic information

CAS: 97126-20-0
Standard SMILES: CC(=O)Nc1cc2cc(N)ccc2oc1=O
InChIKey: LZDJQRLPKGUGHL-UHFFFAOYSA-N
Molecular formula: C11H10N2O3
Average molar mass: 218.21 g/mol
Monoisotopic mass: 218.06914219

Names & identifiers

Preferred name: N-(6-Amino-2-oxo-2H-chromen-3-yl)acetamide
IUPAC: N-(6-amino-2-oxochromen-3-yl)acetamide
English name: N-(6-Amino-2-oxo-2H-1-benzopyran-3-yl)acetamide
Molecular formula: C11H10N2O3
Molecular weight: 0

Names & synonyms

N-(6-Amino-2-oxo-2H-chromen-3-yl)acetamide97126-20-0NSC359701N-(6-amino-2-oxochromen-3-yl)acetamide3-Acetamido-6-aminochromen-2-oneN-(6-amino-2-oxo-2H-1-benzopyran-3-yl)AcetamideMaybridge3_0003413-acetamido-6-aminocoumarinOprea1_709354SCHEMBL3283803CHEMBL1977697DTXSID80320455

Show more names

LZDJQRLPKGUGHL-UHFFFAOYSA-NHMS1431P11AKOS030564348CCG-234611NSC-359701IDI1_011728DA-00090NCI60_003271

Database identifiers

CAS: 97126-20-0
PubChem CID: 338232
DTXSID: DTXSID80320455
ChEMBL: CHEMBL1977697
Nikkaji: J308.024B

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 81.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 351

Chemistry & industry

Upstream & downstream products

Downstream products

2H-1-Benzopyran-2-one, 3,6-diamino-

Related reactions

3 records

New reaction record

HRID 643223As productuspto-grants-2010_04

HRID 643224As reactantuspto-grants-2010_04

HRID 643229As reactantuspto-grants-2010_04

Compound notes

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