2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide

C17H18N2O2 — CID 7600084

IUPAC2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide
SMILESCc1cccc(C(=O)NNC(=O)c2ccc(C)cc2C)c1
InChIInChI=1S/C17H18N2O2/c1-11-5-4-6-14(10-11)16(20)18-19-17(21)15-8-7-12(2)9-13(15)3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyPQXHFRVHMNHMGL-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.69
Rot. Bonds2

About 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide

2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide (PubChem CID 7600084) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide.

Molecular Properties

Compound Name2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide
PubChem CID7600084
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide
SMILESCc1cccc(C(=O)NNC(=O)c2ccc(C)cc2C)c1
InChIInChI=1S/C17H18N2O2/c1-11-5-4-6-14(10-11)16(20)18-19-17(21)15-8-7-12(2)9-13(15)3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyPQXHFRVHMNHMGL-UHFFFAOYSA-N
XLogP2.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-chlorobenzoyl)-2,4-dimethylbenzohydrazide
CID 7601300
N'-(4-chlorobenzoyl)-3-methylbenzohydrazide
CID 959739
3-methyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 828309
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N'-(3,4-diethoxybenzoyl)-2,4-dimethylbenzohydrazide
CID 7600078
N'-(4-ethoxybenzoyl)-2,4-dimethylbenzohydrazide
CID 7600016
N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide
CID 78775101
1-[(2,4-dimethylbenzoyl)amino]-3-(2-methylphenyl)thiourea
CID 8616409
N'-(3-methylbenzoyl)-2-pyrrol-1-ylbenzohydrazide
CID 1481245
2-benzyl-N'-(3-methylbenzoyl)benzohydrazide
CID 44594095
N'-[4-(diethylaminomethyl)benzoyl]-2,4-dimethylbenzohydrazide
CID 43069979
N'-[2-(2,5-dimethylphenoxy)acetyl]-3-methylbenzohydrazide
CID 965967

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide?
The IUPAC name of 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide (CID 7600084) is 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide.
What is the SMILES notation for 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide?
The canonical SMILES for 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide is Cc1cccc(C(=O)NNC(=O)c2ccc(C)cc2C)c1.
What is the InChIKey of 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide?
The InChIKey is PQXHFRVHMNHMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-5-4-6-14(10-11)16(20)18-19-17(21)15-8-7-12(2)9-13(15)3/h4-10H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide?
2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide has a molecular weight of 282.34 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N'-(3-methylbenzoyl)benzohydrazide is sourced from PubChem (CID 7600084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).