[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine

C15H23N5O — CID 105205278

IUPAC[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCCCn1ncnc1CC(Cc1cccc(OC)c1)NN
InChIInChI=1S/C15H23N5O/c1-3-7-20-15(17-11-18-20)10-13(19-16)8-12-5-4-6-14(9-12)21-2/h4-6,9,11,13,19H,3,7-8,10,16H2,1-2H3
InChIKeyHIKAFOSDVPUHNX-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.31
Rot. Bonds8

About [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine

[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105205278) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
PubChem CID105205278
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCCCn1ncnc1CC(Cc1cccc(OC)c1)NN
InChIInChI=1S/C15H23N5O/c1-3-7-20-15(17-11-18-20)10-13(19-16)8-12-5-4-6-14(9-12)21-2/h4-6,9,11,13,19H,3,7-8,10,16H2,1-2H3
InChIKeyHIKAFOSDVPUHNX-UHFFFAOYSA-N
XLogP1.31
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]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-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (CID 105205278) is [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is CCCn1ncnc1CC(Cc1cccc(OC)c1)NN.
What is the InChIKey of [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is HIKAFOSDVPUHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-3-7-20-15(17-11-18-20)10-13(19-16)8-12-5-4-6-14(9-12)21-2/h4-6,9,11,13,19H,3,7-8,10,16H2,1-2H3.
What are the key properties of [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
[1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 289.38 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxyphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105205278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).