2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide

C15H14N2O4 — CID 19854250

IUPAC2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide
SMILESCN(NC(=O)c1ccccc1O)C(=O)c1ccccc1O
InChIInChI=1S/C15H14N2O4/c1-17(15(21)11-7-3-5-9-13(11)19)16-14(20)10-6-2-4-8-12(10)18/h2-9,18-19H,1H3,(H,16,20)
InChIKeyXIEMGQNPHGGFAS-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.51
Rot. Bonds2

About 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide

2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide (PubChem CID 19854250) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide.

Molecular Properties

Compound Name2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide
PubChem CID19854250
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide
SMILESCN(NC(=O)c1ccccc1O)C(=O)c1ccccc1O
InChIInChI=1S/C15H14N2O4/c1-17(15(21)11-7-3-5-9-13(11)19)16-14(20)10-6-2-4-8-12(10)18/h2-9,18-19H,1H3,(H,16,20)
InChIKeyXIEMGQNPHGGFAS-UHFFFAOYSA-N
XLogP1.51
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethylmethanamine;2-hydroxybenzoic acid
CID 173188925
2-hydroxy-N-methyl-N-propylbenzamide
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N,2-dihydroxybenzamide;ethane
CID 91440405
N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634614
N-tert-butyl-2-hydroxybenzamide
CID 139189948
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326
3-hydroxy-N',N',2-trimethylbenzohydrazide
CID 83017028
2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 20668349
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
1-[(2-bromobenzoyl)amino]-1-methylthiourea
CID 22300807
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide?
The IUPAC name of 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide (CID 19854250) is 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide.
What is the SMILES notation for 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide?
The canonical SMILES for 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide is CN(NC(=O)c1ccccc1O)C(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide?
The InChIKey is XIEMGQNPHGGFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-17(15(21)11-7-3-5-9-13(11)19)16-14(20)10-6-2-4-8-12(10)18/h2-9,18-19H,1H3,(H,16,20).
What are the key properties of 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide?
2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide has a molecular weight of 286.29 g/mol, XLogP of 1.51, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-(2-hydroxybenzoyl)-N'-methylbenzohydrazide is sourced from PubChem (CID 19854250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).