2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide

C10H10N2O3 — CID 165437933

IUPAC2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide
SMILESNNC(=O)Cc1coc2cc(O)ccc12
InChIInChI=1S/C10H10N2O3/c11-12-10(14)3-6-5-15-9-4-7(13)1-2-8(6)9/h1-2,4-5,13H,3,11H2,(H,12,14)
InChIKeyKOECNOPPSQARCD-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.67
Rot. Bonds2

About 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide

2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide (PubChem CID 165437933) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide.

Molecular Properties

Compound Name2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide
PubChem CID165437933
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide
SMILESNNC(=O)Cc1coc2cc(O)ccc12
InChIInChI=1S/C10H10N2O3/c11-12-10(14)3-6-5-15-9-4-7(13)1-2-8(6)9/h1-2,4-5,13H,3,11H2,(H,12,14)
InChIKeyKOECNOPPSQARCD-UHFFFAOYSA-N
XLogP0.67
TPSA88.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-anilino-2-oxoethyl) 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7807183
3-(2,2-dimethylpropyl)-1-benzofuran-6-ol
CID 22459006
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7807088
[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7414667
[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7415531
3-(2-hydroxy-2-methylpropyl)-1-benzofuran-6-ol
CID 117121794
[2-(2,6-difluoroanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7415387
[2-(4-fluoroanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7415410
(2S)-2-amino-1,1-diphenylpropan-1-ol;2-(6-hydroxy-1-benzofuran-3-yl)acetic acid
CID 86706788
2-phenoxyethyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7414644
[2-(4-methoxyanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7807175
(4-phenylphenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
CID 7415600

Frequently Asked Questions

What is the IUPAC name of 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide?
The IUPAC name of 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide (CID 165437933) is 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide.
What is the SMILES notation for 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide?
The canonical SMILES for 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide is NNC(=O)Cc1coc2cc(O)ccc12.
What is the InChIKey of 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide?
The InChIKey is KOECNOPPSQARCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c11-12-10(14)3-6-5-15-9-4-7(13)1-2-8(6)9/h1-2,4-5,13H,3,11H2,(H,12,14).
What are the key properties of 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide?
2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide has a molecular weight of 206.20 g/mol, XLogP of 0.67, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydroxy-1-benzofuran-3-yl)acetohydrazide is sourced from PubChem (CID 165437933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).