[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine

C15H30N4O — CID 114282170

IUPAC[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)C(C(C)C)C(C)C
InChIInChI=1S/C15H30N4O/c1-7-8-19-15(12(20-6)9-17-19)14(18-16)13(10(2)3)11(4)5/h9-11,13-14,18H,7-8,16H2,1-6H3
InChIKeyVUKOWSHHDNSKCD-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.73
Rot. Bonds8

About [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine

[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine (PubChem CID 114282170) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
PubChem CID114282170
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)C(C(C)C)C(C)C
InChIInChI=1S/C15H30N4O/c1-7-8-19-15(12(20-6)9-17-19)14(18-16)13(10(2)3)11(4)5/h9-11,13-14,18H,7-8,16H2,1-6H3
InChIKeyVUKOWSHHDNSKCD-UHFFFAOYSA-N
XLogP2.73
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.73
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-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine?
The IUPAC name of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine (CID 114282170) is [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine is CCCn1ncc(OC)c1C(NN)C(C(C)C)C(C)C.
What is the InChIKey of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine?
The InChIKey is VUKOWSHHDNSKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-7-8-19-15(12(20-6)9-17-19)14(18-16)13(10(2)3)11(4)5/h9-11,13-14,18H,7-8,16H2,1-6H3.
What are the key properties of [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine?
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine is sourced from PubChem (CID 114282170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).