[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

C16H24N4O — CID 105212623

IUPAC[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(Cc1cc(C)cc(C)c1)NN
InChIInChI=1S/C16H24N4O/c1-5-20-16(15(21-4)10-18-20)14(19-17)9-13-7-11(2)6-12(3)8-13/h6-8,10,14,19H,5,9,17H2,1-4H3
InChIKeyKQASZJIFAZBGCT-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.28
Rot. Bonds6

About [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (PubChem CID 105212623) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
PubChem CID105212623
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(Cc1cc(C)cc(C)c1)NN
InChIInChI=1S/C16H24N4O/c1-5-20-16(15(21-4)10-18-20)14(19-17)9-13-7-11(2)6-12(3)8-13/h6-8,10,14,19H,5,9,17H2,1-4H3
InChIKeyKQASZJIFAZBGCT-UHFFFAOYSA-N
XLogP2.28
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.28
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (CID 105212623) is [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is CCn1ncc(OC)c1C(Cc1cc(C)cc(C)c1)NN.
What is the InChIKey of [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The InChIKey is KQASZJIFAZBGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-5-20-16(15(21-4)10-18-20)14(19-17)9-13-7-11(2)6-12(3)8-13/h6-8,10,14,19H,5,9,17H2,1-4H3.
What are the key properties of [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine has a molecular weight of 288.40 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105212623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).