N-formyl-2-(3-hydroxyanilino)acetamide

C9H10N2O3 — CID 22630304

IUPACN-formyl-2-(3-hydroxyanilino)acetamide
SMILESO=CNC(=O)CNc1cccc(O)c1
InChIInChI=1S/C9H10N2O3/c12-6-11-9(14)5-10-7-2-1-3-8(13)4-7/h1-4,6,10,13H,5H2,(H,11,12,14)
InChIKeyXNTFZPRVWVXEMP-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.08
Rot. Bonds4

About N-formyl-2-(3-hydroxyanilino)acetamide

N-formyl-2-(3-hydroxyanilino)acetamide (PubChem CID 22630304) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-formyl-2-(3-hydroxyanilino)acetamide.

Molecular Properties

Compound NameN-formyl-2-(3-hydroxyanilino)acetamide
PubChem CID22630304
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC NameN-formyl-2-(3-hydroxyanilino)acetamide
SMILESO=CNC(=O)CNc1cccc(O)c1
InChIInChI=1S/C9H10N2O3/c12-6-11-9(14)5-10-7-2-1-3-8(13)4-7/h1-4,6,10,13H,5H2,(H,11,12,14)
InChIKeyXNTFZPRVWVXEMP-UHFFFAOYSA-N
XLogP0.08
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(3-hydroxyanilino)acetohydrazide
CID 132888164
ethyl 2-(3-hydroxyanilino)acetate
CID 22630327
tert-butyl 2-(3-hydroxyanilino)acetate
CID 68777039
2-(dimethylamino)-N-(3-hydroxyphenyl)acetamide
CID 103846180
3-(ethylamino)phenol
CID 578991
2-[(3-hydroxyanilino)methyl]benzene-1,3,5-triol
CID 21321371
[4-[(2-formamido-2-oxoethyl)amino]phenyl] acetate
CID 22630298
N,N'-bis(3-hydroxyphenyl)but-2-enediamide
CID 754651
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
3-[[2-(carbamoylamino)-2-oxoethyl]amino]benzamide
CID 113218880
2-(3-iodoanilino)-N-phenylacetamide
CID 28829964
3-(3-methylbut-2-enylamino)phenol
CID 130657504

Frequently Asked Questions

What is the IUPAC name of N-formyl-2-(3-hydroxyanilino)acetamide?
The IUPAC name of N-formyl-2-(3-hydroxyanilino)acetamide (CID 22630304) is N-formyl-2-(3-hydroxyanilino)acetamide.
What is the SMILES notation for N-formyl-2-(3-hydroxyanilino)acetamide?
The canonical SMILES for N-formyl-2-(3-hydroxyanilino)acetamide is O=CNC(=O)CNc1cccc(O)c1.
What is the InChIKey of N-formyl-2-(3-hydroxyanilino)acetamide?
The InChIKey is XNTFZPRVWVXEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c12-6-11-9(14)5-10-7-2-1-3-8(13)4-7/h1-4,6,10,13H,5H2,(H,11,12,14).
What are the key properties of N-formyl-2-(3-hydroxyanilino)acetamide?
N-formyl-2-(3-hydroxyanilino)acetamide has a molecular weight of 194.19 g/mol, XLogP of 0.08, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-2-(3-hydroxyanilino)acetamide is sourced from PubChem (CID 22630304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).