3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide

C18H24N4O3 — CID 24979163

IUPAC3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
SMILESCc1ccc(C)c(OCCC(=O)NNC(=O)Cn2nc(C)cc2C)c1
InChIInChI=1S/C18H24N4O3/c1-12-5-6-13(2)16(9-12)25-8-7-17(23)19-20-18(24)11-22-15(4)10-14(3)21-22/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyCRWBJSLUZCACOA-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.73
Rot. Bonds6

About 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide

3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide (PubChem CID 24979163) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide.

Molecular Properties

Compound Name3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
PubChem CID24979163
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide
SMILESCc1ccc(C)c(OCCC(=O)NNC(=O)Cn2nc(C)cc2C)c1
InChIInChI=1S/C18H24N4O3/c1-12-5-6-13(2)16(9-12)25-8-7-17(23)19-20-18(24)11-22-15(4)10-14(3)21-22/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,23)(H,20,24)
InChIKeyCRWBJSLUZCACOA-UHFFFAOYSA-N
XLogP1.73
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide 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

N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(3-methylphenoxy)propanehydrazide
CID 4795348
3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide
CID 6882781
N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(2-ethoxyphenoxy)propanehydrazide
CID 24979913
N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide
CID 658913
(E)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
CID 787888
N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(4-methoxyphenyl)propanehydrazide
CID 18161618
N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(2-methoxyphenyl)propanehydrazide
CID 9416512
4-(4-chloro-2-methylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide
CID 7969356
N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide
CID 24817636
4-(4-chloro-3-methylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]butanehydrazide
CID 24818247
2-[4-(2-methylphenoxy)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 46979410
2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide
CID 53625041

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide?
The IUPAC name of 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide (CID 24979163) is 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide.
What is the SMILES notation for 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide?
The canonical SMILES for 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide is Cc1ccc(C)c(OCCC(=O)NNC(=O)Cn2nc(C)cc2C)c1.
What is the InChIKey of 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide?
The InChIKey is CRWBJSLUZCACOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-5-6-13(2)16(9-12)25-8-7-17(23)19-20-18(24)11-22-15(4)10-14(3)21-22/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,23)(H,20,24).
What are the key properties of 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide?
3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide has a molecular weight of 344.42 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylphenoxy)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide is sourced from PubChem (CID 24979163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).