4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine

C12H16ClN5 — CID 113446610

IUPAC4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESClCCN1CCN(c2nccn3nccc23)CC1
InChIInChI=1S/C12H16ClN5/c13-2-5-16-7-9-17(10-8-16)12-11-1-3-15-18(11)6-4-14-12/h1,3-4,6H,2,5,7-10H2
InChIKeyQMXIIRMRFZWXKG-UHFFFAOYSA-N
MW265.75 g/mol
LogP1.09
Rot. Bonds3

About 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine

4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine (PubChem CID 113446610) has the molecular formula C12H16ClN5 and a molecular weight of 265.75 g/mol. Its IUPAC name is 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
PubChem CID113446610
Molecular FormulaC12H16ClN5
Molecular Weight265.75 g/mol
Exact Mass265.11
IUPAC Name4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
SMILESClCCN1CCN(c2nccn3nccc23)CC1
InChIInChI=1S/C12H16ClN5/c13-2-5-16-7-9-17(10-8-16)12-11-1-3-15-18(11)6-4-14-12/h1,3-4,6H,2,5,7-10H2
InChIKeyQMXIIRMRFZWXKG-UHFFFAOYSA-N
XLogP1.09
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.75
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

4-[4-(2-chloroethyl)-1,4-diazepan-1-yl]pyrazolo[1,5-a]pyrazine
CID 113446615
4-(4-pyrazolo[1,5-a]pyrazin-4-ylpiperazin-1-yl)butan-1-amine
CID 104729861
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 166605461
4-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 172881764
4-(4-pyrimidin-4-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830011
4-(4-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-ol
CID 163350499
2-(chloromethyl)-4-pyrazolo[1,5-a]pyrazin-4-ylmorpholine
CID 104734139
4-[4-(5-fluoro-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 154829132
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
1-tert-butyl-3-[4-(2-chloroethyl)piperazin-1-yl]pyrazin-2-one
CID 63392177
4-[3-(bromomethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 104734120
1-[4-(2-chloroethyl)piperazin-1-yl]isoquinolin-7-ol
CID 106542538

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine (CID 113446610) is 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine is ClCCN1CCN(c2nccn3nccc23)CC1.
What is the InChIKey of 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine?
The InChIKey is QMXIIRMRFZWXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN5/c13-2-5-16-7-9-17(10-8-16)12-11-1-3-15-18(11)6-4-14-12/h1,3-4,6H,2,5,7-10H2.
What are the key properties of 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine?
4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine has a molecular weight of 265.75 g/mol, XLogP of 1.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-chloroethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 113446610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).