[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine

C15H28N4O2 — CID 105339773

IUPAC[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CCC1CCCCO1)NN
InChIInChI=1S/C15H28N4O2/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)8-7-12-6-4-5-10-21-12/h11-13,18H,3-10,16H2,1-2H3
InChIKeyFRQPMXXHYGOCGJ-UHFFFAOYSA-N
MW296.42 g/mol
LogP2.16
Rot. Bonds8

About [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine

[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine (PubChem CID 105339773) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
PubChem CID105339773
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CCC1CCCCO1)NN
InChIInChI=1S/C15H28N4O2/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)8-7-12-6-4-5-10-21-12/h11-13,18H,3-10,16H2,1-2H3
InChIKeyFRQPMXXHYGOCGJ-UHFFFAOYSA-N
XLogP2.16
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 52.16
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine (CID 105339773) is [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine is CCCn1ncc(OC)c1C(CCC1CCCCO1)NN.
What is the InChIKey of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine?
The InChIKey is FRQPMXXHYGOCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-9-19-15(14(20-2)11-17-19)13(18-16)8-7-12-6-4-5-10-21-12/h11-13,18H,3-10,16H2,1-2H3.
What are the key properties of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine?
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine has a molecular weight of 296.42 g/mol, XLogP of 2.16, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-(oxan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105339773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).