[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

C16H24N4O — CID 105283653

IUPAC[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1cccc(C(CCc2c(C)nn(C)c2C)NN)c1
InChIInChI=1S/C16H24N4O/c1-11-15(12(2)20(3)19-11)8-9-16(18-17)13-6-5-7-14(10-13)21-4/h5-7,10,16,18H,8-9,17H2,1-4H3
InChIKeyKURBIGHAALKRGT-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.18
Rot. Bonds6

About [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine

[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105283653) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
PubChem CID105283653
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1cccc(C(CCc2c(C)nn(C)c2C)NN)c1
InChIInChI=1S/C16H24N4O/c1-11-15(12(2)20(3)19-11)8-9-16(18-17)13-6-5-7-14(10-13)21-4/h5-7,10,16,18H,8-9,17H2,1-4H3
InChIKeyKURBIGHAALKRGT-UHFFFAOYSA-N
XLogP2.18
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine 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 [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine (CID 105283653) is [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is COc1cccc(C(CCc2c(C)nn(C)c2C)NN)c1.
What is the InChIKey of [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is KURBIGHAALKRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-11-15(12(2)20(3)19-11)8-9-16(18-17)13-6-5-7-14(10-13)21-4/h5-7,10,16,18H,8-9,17H2,1-4H3.
What are the key properties of [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine?
[1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105283653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).