[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

C15H27N5 — CID 105242848

IUPAC[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1cc(CC(NN)C2(N3CCCC3)CCCC2)cn1
InChIInChI=1S/C15H27N5/c1-19-12-13(11-17-19)10-14(18-16)15(6-2-3-7-15)20-8-4-5-9-20/h11-12,14,18H,2-10,16H2,1H3
InChIKeyYJGJHULKKFVSRX-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.20
Rot. Bonds5

About [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105242848) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
PubChem CID105242848
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1cc(CC(NN)C2(N3CCCC3)CCCC2)cn1
InChIInChI=1S/C15H27N5/c1-19-12-13(11-17-19)10-14(18-16)15(6-2-3-7-15)20-8-4-5-9-20/h11-12,14,18H,2-10,16H2,1H3
InChIKeyYJGJHULKKFVSRX-UHFFFAOYSA-N
XLogP1.20
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (CID 105242848) is [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is Cn1cc(CC(NN)C2(N3CCCC3)CCCC2)cn1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is YJGJHULKKFVSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-19-12-13(11-17-19)10-14(18-16)15(6-2-3-7-15)20-8-4-5-9-20/h11-12,14,18H,2-10,16H2,1H3.
What are the key properties of [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 277.42 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105242848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).