[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine

C12H22N4 — CID 105288733

IUPAC[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(C(CCC2CCCC2)NN)cn1
InChIInChI=1S/C12H22N4/c1-16-9-11(8-14-16)12(15-13)7-6-10-4-2-3-5-10/h8-10,12,15H,2-7,13H2,1H3
InChIKeyHTZGLFSDSBTSEO-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.89
Rot. Bonds5

About [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine

[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105288733) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID105288733
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCn1cc(C(CCC2CCCC2)NN)cn1
InChIInChI=1S/C12H22N4/c1-16-9-11(8-14-16)12(15-13)7-6-10-4-2-3-5-10/h8-10,12,15H,2-7,13H2,1H3
InChIKeyHTZGLFSDSBTSEO-UHFFFAOYSA-N
XLogP1.89
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.89
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-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
2-cyclohexyl-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43485883
[1-(4-chloro-1-methylpyrazol-5-yl)-3-cyclopentylpropyl]hydrazine
CID 105338877
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414
2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanol
CID 61088408
1-(1-methylpyrazol-4-yl)but-3-ynylhydrazine
CID 105228420
[3-cyclopropyl-1-(1,5-dimethylpyrazol-4-yl)propyl]hydrazine
CID 105315128
[1-(4-tert-butylphenyl)-3-cyclohexylpropyl]hydrazine
CID 105300386
[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288758
3-cyclopentyl-N-methyl-1-(1-phenylpyrazol-4-yl)propan-1-amine
CID 43486019
[1-(4-bromo-1-propylpyrazol-5-yl)-3-cyclohexylpropyl]hydrazine
CID 105336636
[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325

Frequently Asked Questions

What is the IUPAC name of [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 105288733) is [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine is Cn1cc(C(CCC2CCCC2)NN)cn1.
What is the InChIKey of [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is HTZGLFSDSBTSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-16-9-11(8-14-16)12(15-13)7-6-10-4-2-3-5-10/h8-10,12,15H,2-7,13H2,1H3.
What are the key properties of [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine?
[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105288733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).