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

C12H24N4 — CID 103025587

IUPAC[5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine
SMILESCCC(C)CC(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4/c1-4-10(2)7-12(15-13)6-5-11-8-14-16(3)9-11/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyAWODKCQEGHKBSX-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds7

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

[5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine (PubChem CID 103025587) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine
PubChem CID103025587
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine
SMILESCCC(C)CC(CCc1cnn(C)c1)NN
InChIInChI=1S/C12H24N4/c1-4-10(2)7-12(15-13)6-5-11-8-14-16(3)9-11/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyAWODKCQEGHKBSX-UHFFFAOYSA-N
XLogP1.62
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.62
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

1-methyl-4-(pyrrolidin-2-yl)-1H-pyrazole
CID 25248267
2-(1-methyl-1H-pyrazol-4-yl)piperidine
CID 63085164
rac-((1R,2R)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropyl)methanamine dihydrochloride
CID 129841821
alpha-Ethyl-1-methyl-1H-pyrazole-4-methanamine
CID 23005813
2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 43124222
alpha,1-Dimethyl-1H-pyrazole-4-ethanamine
CID 43199853
3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 47003365
cyclobutyl(1-methyl-1H-pyrazol-4-yl)methanamine
CID 43124235
4-(1-methyl-1H-pyrazol-4-yl)butan-1-amine
CID 50988989
4-(1-methyl-1H-pyrazol-4-yl)butan-2-amine
CID 62127805
2-methyl-3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 62505178
{[1-ethyl-2-(1-methyl-1H-pyrazol-4-yl)piperidin-3-yl]methyl}(methyl)amine
CID 64067740

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine?
The IUPAC name of [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine (CID 103025587) is [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine.
What is the SMILES notation for [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine?
The canonical SMILES for [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine is CCC(C)CC(CCc1cnn(C)c1)NN.
What is the InChIKey of [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine?
The InChIKey is AWODKCQEGHKBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-10(2)7-12(15-13)6-5-11-8-14-16(3)9-11/h8-10,12,15H,4-7,13H2,1-3H3.
What are the key properties of [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine?
[5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(1-methylpyrazol-4-yl)heptan-3-yl]hydrazine is sourced from PubChem (CID 103025587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).