1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine

C9H18N4 — CID 103025979

IUPAC1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine
SMILESCCC(CCc1ccnn1C)NN
InChIInChI=1S/C9H18N4/c1-3-8(12-10)4-5-9-6-7-11-13(9)2/h6-8,12H,3-5,10H2,1-2H3
InChIKeyRFLJNPQAAPNJHZ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.59
Rot. Bonds5

About 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine

1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine (PubChem CID 103025979) has the molecular formula C9H18N4 and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine.

Molecular Properties

Compound Name1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine
PubChem CID103025979
Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
Exact Mass182.15
IUPAC Name1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine
SMILESCCC(CCc1ccnn1C)NN
InChIInChI=1S/C9H18N4/c1-3-8(12-10)4-5-9-6-7-11-13(9)2/h6-8,12H,3-5,10H2,1-2H3
InChIKeyRFLJNPQAAPNJHZ-UHFFFAOYSA-N
XLogP0.59
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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1-(1-ethyl-1H-pyrazol-5-yl)ethan-1-amine
CID 19585894
alpha,1-Dimethyl-1H-pyrazole-3-methanamine
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CID 19616958
2-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine
CID 49757585
3-(1-methyl-1H-pyrazol-5-yl)propan-1-amine
CID 55266680
2-(1-methyl-1H-pyrazol-5-yl)ethan-1-amine
CID 60136571
1-(1-methyl-1H-pyrazol-3-yl)propan-1-amine
CID 65200402
1-(1-isopropyl-1H-pyrazol-3-yl)-ethylamine
CID 102550785

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine?
The IUPAC name of 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine (CID 103025979) is 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine is CCC(CCc1ccnn1C)NN.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine?
The InChIKey is RFLJNPQAAPNJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4/c1-3-8(12-10)4-5-9-6-7-11-13(9)2/h6-8,12H,3-5,10H2,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine?
1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine has a molecular weight of 182.27 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazol-3-yl)pentan-3-ylhydrazine is sourced from PubChem (CID 103025979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).