[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine

C12H24N4O — CID 103025681

IUPAC[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine
SMILESCCCOCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4O/c1-3-7-17-8-6-12(15-13)5-4-11-9-14-16(2)10-11/h9-10,12,15H,3-8,13H2,1-2H3
InChIKeyJWQUUXFHDIZXOE-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds9

About [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine

[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine (PubChem CID 103025681) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine
PubChem CID103025681
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine
SMILESCCCOCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4O/c1-3-7-17-8-6-12(15-13)5-4-11-9-14-16(2)10-11/h9-10,12,15H,3-8,13H2,1-2H3
InChIKeyJWQUUXFHDIZXOE-UHFFFAOYSA-N
XLogP1.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-methyl-1H-pyrazol-4-yl)oxan-4-amine dihydrochloride
CID 119056955
[6,6,6-Trifluoro-1-(1-methylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 103025573
[1,1,1-Trifluoro-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025722
1-(1-Ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024967
N-ethyl-1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methylbutan-1-amine
CID 103024968
1-(1-ethylpyrazol-4-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103024969
4-methoxy-N,4-dimethyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024991
4-Methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024992
N-ethyl-4-methoxy-4-methyl-1-(1-methylpyrazol-4-yl)pentan-2-amine
CID 103024993
1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methyl-N-propylpentan-2-amine
CID 103024996
[3-Methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 103025203
[3-Methoxy-3-methyl-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 103025204

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine (CID 103025681) is [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine is CCCOCCC(CCc1cnn(C)c1)NN.
What is the InChIKey of [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine?
The InChIKey is JWQUUXFHDIZXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-3-7-17-8-6-12(15-13)5-4-11-9-14-16(2)10-11/h9-10,12,15H,3-8,13H2,1-2H3.
What are the key properties of [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine?
[1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.00, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-4-yl)-5-propoxypentan-3-yl]hydrazine is sourced from PubChem (CID 103025681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).