5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide

C16H16N2O4 — CID 60611924

IUPAC5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
SMILESCCc1ccc(O)c(C(=O)NNC(=O)c2ccccc2O)c1
InChIInChI=1S/C16H16N2O4/c1-2-10-7-8-14(20)12(9-10)16(22)18-17-15(21)11-5-3-4-6-13(11)19/h3-9,19-20H,2H2,1H3,(H,17,21)(H,18,22)
InChIKeyQJQNEECSGWZJDU-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.74
Rot. Bonds3

About 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide

5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide (PubChem CID 60611924) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide.

Molecular Properties

Compound Name5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
PubChem CID60611924
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
SMILESCCc1ccc(O)c(C(=O)NNC(=O)c2ccccc2O)c1
InChIInChI=1S/C16H16N2O4/c1-2-10-7-8-14(20)12(9-10)16(22)18-17-15(21)11-5-3-4-6-13(11)19/h3-9,19-20H,2H2,1H3,(H,17,21)(H,18,22)
InChIKeyQJQNEECSGWZJDU-UHFFFAOYSA-N
XLogP1.74
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(5-ethyl-2-hydroxyphenyl)-3-phenylpropane-1,3-dione
CID 11747586
2-hydroxy-N'-propanoylbenzohydrazide
CID 15893878
(5-ethyl-2-hydroxyphenyl)-phenylmethanone
CID 13149653
5-ethyl-2-hydroxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 110000952
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
N'-[2-(3,4-dimethylphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535148
N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide
CID 13325046
2-hydroxy-N'-[4-(methoxymethyl)benzoyl]benzohydrazide
CID 51219078
5-hexadecoxy-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
CID 20557169
1-(2-ethylphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea
CID 8000945
5-ethyl-N'-(2-hydroxybenzoyl)thiophene-2-carbohydrazide
CID 47123757
N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535074

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide?
The IUPAC name of 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide (CID 60611924) is 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide.
What is the SMILES notation for 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide?
The canonical SMILES for 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide is CCc1ccc(O)c(C(=O)NNC(=O)c2ccccc2O)c1.
What is the InChIKey of 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide?
The InChIKey is QJQNEECSGWZJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c1-2-10-7-8-14(20)12(9-10)16(22)18-17-15(21)11-5-3-4-6-13(11)19/h3-9,19-20H,2H2,1H3,(H,17,21)(H,18,22).
What are the key properties of 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide?
5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide has a molecular weight of 300.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide is sourced from PubChem (CID 60611924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).