3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide

C19H18N2O2 — CID 9479564

IUPAC3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide
SMILESCOc1cc2ccccc2cc1C(=O)NN(C)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-21(16-10-4-3-5-11-16)20-19(22)17-12-14-8-6-7-9-15(14)13-18(17)23-2/h3-13H,1-2H3,(H,20,22)
InChIKeyLSZYSJPTZSNHRF-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.63
Rot. Bonds4

About 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide

3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide (PubChem CID 9479564) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide.

Molecular Properties

Compound Name3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide
PubChem CID9479564
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide
SMILESCOc1cc2ccccc2cc1C(=O)NN(C)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-21(16-10-4-3-5-11-16)20-19(22)17-12-14-8-6-7-9-15(14)13-18(17)23-2/h3-13H,1-2H3,(H,20,22)
InChIKeyLSZYSJPTZSNHRF-UHFFFAOYSA-N
XLogP3.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide?
The IUPAC name of 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide (CID 9479564) is 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide.
What is the SMILES notation for 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide?
The canonical SMILES for 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide is COc1cc2ccccc2cc1C(=O)NN(C)c1ccccc1.
What is the InChIKey of 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide?
The InChIKey is LSZYSJPTZSNHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-21(16-10-4-3-5-11-16)20-19(22)17-12-14-8-6-7-9-15(14)13-18(17)23-2/h3-13H,1-2H3,(H,20,22).
What are the key properties of 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide?
3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide has a molecular weight of 306.37 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N'-methyl-N'-phenylnaphthalene-2-carbohydrazide is sourced from PubChem (CID 9479564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).