2-methoxy-N'-(4-methylbenzoyl)benzohydrazide

C16H16N2O3 — CID 790051

IUPAC2-methoxy-N'-(4-methylbenzoyl)benzohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1ccc(C)cc1
InChIInChI=1S/C16H16N2O3/c1-11-7-9-12(10-8-11)15(19)17-18-16(20)13-5-3-4-6-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyUVZAWNGBCCZSNK-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.08
Rot. Bonds3

About 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide

2-methoxy-N'-(4-methylbenzoyl)benzohydrazide (PubChem CID 790051) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-(4-methylbenzoyl)benzohydrazide
PubChem CID790051
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name2-methoxy-N'-(4-methylbenzoyl)benzohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1ccc(C)cc1
InChIInChI=1S/C16H16N2O3/c1-11-7-9-12(10-8-11)15(19)17-18-16(20)13-5-3-4-6-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyUVZAWNGBCCZSNK-UHFFFAOYSA-N
XLogP2.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 3282
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CID 24051
Benzoic (2-methoxybenzylidene)hydrazide
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2-Hydroxybenzoic acid 2-(2-hydroxybenzoyl)hydrazide
CID 65303
2-(Benzyloxy)benzohydrazide
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1,3,4-benzoxadiazepin-5(4H)-one
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N'-benzoyl-2-oxochromene-3-carbohydrazide
CID 569534
4-tert-butyl-N'-[(4-methoxyphenyl)carbonyl]benzohydrazide
CID 774424
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CID 2728050

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide?
The IUPAC name of 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide (CID 790051) is 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide.
What is the SMILES notation for 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide?
The canonical SMILES for 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide is COc1ccccc1C(=O)NNC(=O)c1ccc(C)cc1.
What is the InChIKey of 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide?
The InChIKey is UVZAWNGBCCZSNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11-7-9-12(10-8-11)15(19)17-18-16(20)13-5-3-4-6-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide?
2-methoxy-N'-(4-methylbenzoyl)benzohydrazide has a molecular weight of 284.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-(4-methylbenzoyl)benzohydrazide is sourced from PubChem (CID 790051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).