2-hydroxy-N'-propanoylbenzohydrazide

C10H12N2O3 — CID 15893878

IUPAC2-hydroxy-N'-propanoylbenzohydrazide
SMILESCCC(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C10H12N2O3/c1-2-9(14)11-12-10(15)7-5-3-4-6-8(7)13/h3-6,13H,2H2,1H3,(H,11,14)(H,12,15)
InChIKeyDXTBBELJZACUHY-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.56
Rot. Bonds2

About 2-hydroxy-N'-propanoylbenzohydrazide

2-hydroxy-N'-propanoylbenzohydrazide (PubChem CID 15893878) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-hydroxy-N'-propanoylbenzohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-propanoylbenzohydrazide
PubChem CID15893878
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-hydroxy-N'-propanoylbenzohydrazide
SMILESCCC(=O)NNC(=O)c1ccccc1O
InChIInChI=1S/C10H12N2O3/c1-2-9(14)11-12-10(15)7-5-3-4-6-8(7)13/h3-6,13H,2H2,1H3,(H,11,14)(H,12,15)
InChIKeyDXTBBELJZACUHY-UHFFFAOYSA-N
XLogP0.56
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
2-hydroxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide
CID 18109151
5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
CID 60611924
N'-[2-(3,4-dimethylphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535148
2-hydroxy-N'-[3-(4-methylphenyl)propanoyl]benzohydrazide
CID 31950720
2-tert-butyl-N'-(2-hydroxybenzoyl)benzohydrazide
CID 66844777
2,7-diethyl-1-N',8-N'-bis(2-hydroxybenzoyl)octanedihydrazide
CID 101305999
5-ethyl-N'-(2-hydroxybenzoyl)thiophene-2-carbohydrazide
CID 47123757
N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535074
N-[2-[(propanoylamino)carbamoyl]phenyl]furan-2-carboxamide
CID 126003002
N'-(2,2-dimethylpropyl)-2-hydroxybenzohydrazide
CID 1275966
2-heptyl-1-N',5-N'-bis(2-hydroxybenzoyl)pentanedihydrazide
CID 101305980

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N'-propanoylbenzohydrazide?
The IUPAC name of 2-hydroxy-N'-propanoylbenzohydrazide (CID 15893878) is 2-hydroxy-N'-propanoylbenzohydrazide.
What is the SMILES notation for 2-hydroxy-N'-propanoylbenzohydrazide?
The canonical SMILES for 2-hydroxy-N'-propanoylbenzohydrazide is CCC(=O)NNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N'-propanoylbenzohydrazide?
The InChIKey is DXTBBELJZACUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-2-9(14)11-12-10(15)7-5-3-4-6-8(7)13/h3-6,13H,2H2,1H3,(H,11,14)(H,12,15).
What are the key properties of 2-hydroxy-N'-propanoylbenzohydrazide?
2-hydroxy-N'-propanoylbenzohydrazide has a molecular weight of 208.22 g/mol, XLogP of 0.56, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-propanoylbenzohydrazide is sourced from PubChem (CID 15893878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).