2-methoxy-N'-(3-methylbenzoyl)benzohydrazide

C16H16N2O3 — CID 790050

IUPAC2-methoxy-N'-(3-methylbenzoyl)benzohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1cccc(C)c1
InChIInChI=1S/C16H16N2O3/c1-11-6-5-7-12(10-11)15(19)17-18-16(20)13-8-3-4-9-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySIZQWZQIWYVFAE-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.08
Rot. Bonds3

About 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide

2-methoxy-N'-(3-methylbenzoyl)benzohydrazide (PubChem CID 790050) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-(3-methylbenzoyl)benzohydrazide
PubChem CID790050
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name2-methoxy-N'-(3-methylbenzoyl)benzohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1cccc(C)c1
InChIInChI=1S/C16H16N2O3/c1-11-6-5-7-12(10-11)15(19)17-18-16(20)13-8-3-4-9-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySIZQWZQIWYVFAE-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 ≤ 500284.31
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

CID 105010
CID 105010
CID 3282
CID 3282
CID 3316
CID 3316
CID 75540
CID 75540
CID 76792
CID 76792
CID 24051
CID 24051
CID 935766
CID 935766
CID 332442
CID 332442
CID 569534
CID 569534
CID 774424
CID 774424
CID 3115394
CID 3115394
CID 252264
CID 252264

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide?
The IUPAC name of 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide (CID 790050) is 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide.
What is the SMILES notation for 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide?
The canonical SMILES for 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide is COc1ccccc1C(=O)NNC(=O)c1cccc(C)c1.
What is the InChIKey of 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide?
The InChIKey is SIZQWZQIWYVFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11-6-5-7-12(10-11)15(19)17-18-16(20)13-8-3-4-9-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-methoxy-N'-(3-methylbenzoyl)benzohydrazide?
2-methoxy-N'-(3-methylbenzoyl)benzohydrazide has a molecular weight of 284.31 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'-(3-methylbenzoyl)benzohydrazide is sourced from PubChem (CID 790050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).