3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide

C19H23N3O3 — CID 34409132

IUPAC3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide
SMILESCOc1cccc(CCC(=O)NNC(=O)c2cccc(N(C)C)c2)c1
InChIInChI=1S/C19H23N3O3/c1-22(2)16-8-5-7-15(13-16)19(24)21-20-18(23)11-10-14-6-4-9-17(12-14)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyDCKVAACJXUJSIG-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.15
Rot. Bonds6

About 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide

3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide (PubChem CID 34409132) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide.

Molecular Properties

Compound Name3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide
PubChem CID34409132
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide
SMILESCOc1cccc(CCC(=O)NNC(=O)c2cccc(N(C)C)c2)c1
InChIInChI=1S/C19H23N3O3/c1-22(2)16-8-5-7-15(13-16)19(24)21-20-18(23)11-10-14-6-4-9-17(12-14)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyDCKVAACJXUJSIG-UHFFFAOYSA-N
XLogP2.15
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide with MolForge

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

Launch Full Analysis

Related Compounds

3-(dimethylamino)-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide
CID 26184762
3-(dimethylamino)-N'-(3-phenoxypropanoyl)benzohydrazide
CID 30486316
[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 3-(dimethylamino)benzoate
CID 7260858
3-(dimethylamino)-N'-(3-methylbutanoyl)benzohydrazide
CID 30485788
3-(dimethylamino)-N'-[3-(4-fluorophenoxy)propanoyl]benzohydrazide
CID 38796379
ethyl N-[3-(3-methoxyphenyl)propanoylamino]carbamate
CID 31100769
3-methoxy-N'-pentanoylbenzohydrazide
CID 3117671
3-[[3-(3-methoxyphenyl)propanoylamino]methyl]-N,N-dimethylbenzamide
CID 46401457
N-[3-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide
CID 27607144
N'-(2-cyanoacetyl)-3-methoxybenzohydrazide
CID 3117668
3-chloro-N'-[2-[(3-methoxyphenyl)methoxy]acetyl]benzohydrazide
CID 46471065
N'-[3-(4-methoxyphenyl)propanoyl]-3-nitrobenzohydrazide
CID 26533874

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide?
The IUPAC name of 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide (CID 34409132) is 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide.
What is the SMILES notation for 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide?
The canonical SMILES for 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide is COc1cccc(CCC(=O)NNC(=O)c2cccc(N(C)C)c2)c1.
What is the InChIKey of 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide?
The InChIKey is DCKVAACJXUJSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-22(2)16-8-5-7-15(13-16)19(24)21-20-18(23)11-10-14-6-4-9-17(12-14)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide?
3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide has a molecular weight of 341.41 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N'-[3-(3-methoxyphenyl)propanoyl]benzohydrazide is sourced from PubChem (CID 34409132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).