5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine

C11H15N5 — CID 151310719

IUPAC5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCN1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C11H15N5/c1-14-6-8-15(9-7-14)10-3-5-16-11(13-10)2-4-12-16/h2-5H,6-9H2,1H3
InChIKeyOEJODYAMWQARFL-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.48
Rot. Bonds1

About 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine

5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 151310719) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID151310719
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCN1CCN(c2ccn3nccc3n2)CC1
InChIInChI=1S/C11H15N5/c1-14-6-8-15(9-7-14)10-3-5-16-11(13-10)2-4-12-16/h2-5H,6-9H2,1H3
InChIKeyOEJODYAMWQARFL-UHFFFAOYSA-N
XLogP0.48
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 151310719) is 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is CN1CCN(c2ccn3nccc3n2)CC1.
What is the InChIKey of 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is OEJODYAMWQARFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-14-6-8-15(9-7-14)10-3-5-16-11(13-10)2-4-12-16/h2-5H,6-9H2,1H3.
What are the key properties of 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 217.28 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 151310719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).