[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine

C14H20N4O — CID 105205197

IUPAC[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCOc1cccc(CC(Cc2ccn(C)n2)NN)c1
InChIInChI=1S/C14H20N4O/c1-18-7-6-12(17-18)10-13(16-15)8-11-4-3-5-14(9-11)19-2/h3-7,9,13,16H,8,10,15H2,1-2H3
InChIKeyPTENBRWLFKKAIT-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.05
Rot. Bonds6

About [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine

[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105205197) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
PubChem CID105205197
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCOc1cccc(CC(Cc2ccn(C)n2)NN)c1
InChIInChI=1S/C14H20N4O/c1-18-7-6-12(17-18)10-13(16-15)8-11-4-3-5-14(9-11)19-2/h3-7,9,13,16H,8,10,15H2,1-2H3
InChIKeyPTENBRWLFKKAIT-UHFFFAOYSA-N
XLogP1.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.05
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 [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine (CID 105205197) is [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine is COc1cccc(CC(Cc2ccn(C)n2)NN)c1.
What is the InChIKey of [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is PTENBRWLFKKAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-18-7-6-12(17-18)10-13(16-15)8-11-4-3-5-14(9-11)19-2/h3-7,9,13,16H,8,10,15H2,1-2H3.
What are the key properties of [1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine?
[1-(3-methoxyphenyl)-3-(1-methylpyrazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.05, 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-methylpyrazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105205197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).