5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine

C18H23N7 — CID 70721704

IUPAC5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1cc(N2CCN(c3cnccn3)CC2)n2nc(C)c(C)c2n1
InChIInChI=1S/C18H23N7/c1-4-15-11-17(25-18(21-15)13(2)14(3)22-25)24-9-7-23(8-10-24)16-12-19-5-6-20-16/h5-6,11-12H,4,7-10H2,1-3H3
InChIKeyUNUCIYVESCJOTD-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.03
Rot. Bonds3

About 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine

5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 70721704) has the molecular formula C18H23N7 and a molecular weight of 337.43 g/mol. Its IUPAC name is 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID70721704
Molecular FormulaC18H23N7
Molecular Weight337.43 g/mol
Exact Mass337.20
IUPAC Name5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1cc(N2CCN(c3cnccn3)CC2)n2nc(C)c(C)c2n1
InChIInChI=1S/C18H23N7/c1-4-15-11-17(25-18(21-15)13(2)14(3)22-25)24-9-7-23(8-10-24)16-12-19-5-6-20-16/h5-6,11-12H,4,7-10H2,1-3H3
InChIKeyUNUCIYVESCJOTD-UHFFFAOYSA-N
XLogP2.03
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 70721704) is 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is CCc1cc(N2CCN(c3cnccn3)CC2)n2nc(C)c(C)c2n1.
What is the InChIKey of 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is UNUCIYVESCJOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N7/c1-4-15-11-17(25-18(21-15)13(2)14(3)22-25)24-9-7-23(8-10-24)16-12-19-5-6-20-16/h5-6,11-12H,4,7-10H2,1-3H3.
What are the key properties of 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 337.43 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,3-dimethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 70721704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).