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

C12H24N4 — CID 103026009

IUPAC1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine
SMILESCCCCCC(CCc1ccnn1C)NN
InChIInChI=1S/C12H24N4/c1-3-4-5-6-11(15-13)7-8-12-9-10-14-16(12)2/h9-11,15H,3-8,13H2,1-2H3
InChIKeyJFTPLAXFPTUQRO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds8

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

1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine (PubChem CID 103026009) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine.

Molecular Properties

Compound Name1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine
PubChem CID103026009
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine
SMILESCCCCCC(CCc1ccnn1C)NN
InChIInChI=1S/C12H24N4/c1-3-4-5-6-11(15-13)7-8-12-9-10-14-16(12)2/h9-11,15H,3-8,13H2,1-2H3
InChIKeyJFTPLAXFPTUQRO-UHFFFAOYSA-N
XLogP1.76
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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CID 24844218
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CID 63961604
1-(1-Ethyl-1H-pyrazol-3-yl)ethan-1-amine
CID 17024749
1-(1-ethyl-1H-pyrazol-5-yl)ethan-1-amine
CID 19585894
alpha,1-Dimethyl-1H-pyrazole-3-methanamine
CID 19616543
1-(1-methyl-1H-pyrazol-5-yl)ethan-1-amine
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)octan-3-ylhydrazine?
The IUPAC name of 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine (CID 103026009) is 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine is CCCCCC(CCc1ccnn1C)NN.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine?
The InChIKey is JFTPLAXFPTUQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-3-4-5-6-11(15-13)7-8-12-9-10-14-16(12)2/h9-11,15H,3-8,13H2,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine?
1-(2-methylpyrazol-3-yl)octan-3-ylhydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.76, 8 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)octan-3-ylhydrazine is sourced from PubChem (CID 103026009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).