[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine

C14H20N6 — CID 105203635

IUPAC[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1ncccn1
InChIInChI=1S/C14H20N6/c15-18-13(14-16-7-3-8-17-14)10-11-6-9-20(19-11)12-4-1-2-5-12/h3,6-9,12-13,18H,1-2,4-5,10,15H2
InChIKeyPRQBTAPFMSODDM-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.54
Rot. Bonds5

About [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine

[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine (PubChem CID 105203635) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
PubChem CID105203635
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccn(C2CCCC2)n1)c1ncccn1
InChIInChI=1S/C14H20N6/c15-18-13(14-16-7-3-8-17-14)10-11-6-9-20(19-11)12-4-1-2-5-12/h3,6-9,12-13,18H,1-2,4-5,10,15H2
InChIKeyPRQBTAPFMSODDM-UHFFFAOYSA-N
XLogP1.54
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-cyclopentylpyrazol-3-yl)-N-ethyl-1-pyrimidin-2-ylethanamine
CID 64778210
[2-(1-cyclohexylpyrazol-3-yl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213708
[2-(1-cyclopentylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196762
[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105314451
[2-(1-cyclopentylpyrazol-3-yl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805002
[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
CID 105314459
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
2-(1-cyclohexylpyrazol-3-yl)-1-(3-methyl-2-pyridinyl)ethanol
CID 64785093
2-(1-cyclopentylpyrazol-3-yl)-N-methyl-1-phenylethanamine
CID 64777224
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
CID 105311729
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
CID 105199131
2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine
CID 64786059

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine?
The IUPAC name of [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine (CID 105203635) is [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine is NNC(Cc1ccn(C2CCCC2)n1)c1ncccn1.
What is the InChIKey of [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine?
The InChIKey is PRQBTAPFMSODDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c15-18-13(14-16-7-3-8-17-14)10-11-6-9-20(19-11)12-4-1-2-5-12/h3,6-9,12-13,18H,1-2,4-5,10,15H2.
What are the key properties of [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine?
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine has a molecular weight of 272.36 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine is sourced from PubChem (CID 105203635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).