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

C10H20N4O — CID 103025673

IUPAC[1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
SMILESCOCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C10H20N4O/c1-14-8-9(7-12-14)3-4-10(13-11)5-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3
InChIKeyPBARBJVJTYKHSE-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.22
Rot. Bonds7

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

[1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine (PubChem CID 103025673) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
PubChem CID103025673
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
SMILESCOCCC(CCc1cnn(C)c1)NN
InChIInChI=1S/C10H20N4O/c1-14-8-9(7-12-14)3-4-10(13-11)5-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3
InChIKeyPBARBJVJTYKHSE-UHFFFAOYSA-N
XLogP0.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.22
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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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-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The IUPAC name of [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine (CID 103025673) is [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine.
What is the SMILES notation for [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The canonical SMILES for [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine is COCCC(CCc1cnn(C)c1)NN.
What is the InChIKey of [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
The InChIKey is PBARBJVJTYKHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-14-8-9(7-12-14)3-4-10(13-11)5-6-15-2/h7-8,10,13H,3-6,11H2,1-2H3.
What are the key properties of [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine?
[1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methoxy-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine is sourced from PubChem (CID 103025673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).