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

C16H19N7 — CID 56899455

IUPAC5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1cc(N2CCN(c3cnccn3)CC2)n2nccc2n1
InChIInChI=1S/C16H19N7/c1-2-13-11-16(23-14(20-13)3-4-19-23)22-9-7-21(8-10-22)15-12-17-5-6-18-15/h3-6,11-12H,2,7-10H2,1H3
InChIKeyZMZZWPMFKFOTOH-UHFFFAOYSA-N
MW309.38 g/mol
LogP1.41
Rot. Bonds3

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

5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 56899455) has the molecular formula C16H19N7 and a molecular weight of 309.38 g/mol. Its IUPAC name is 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID56899455
Molecular FormulaC16H19N7
Molecular Weight309.38 g/mol
Exact Mass309.17
IUPAC Name5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1cc(N2CCN(c3cnccn3)CC2)n2nccc2n1
InChIInChI=1S/C16H19N7/c1-2-13-11-16(23-14(20-13)3-4-19-23)22-9-7-21(8-10-22)15-12-17-5-6-18-15/h3-6,11-12H,2,7-10H2,1H3
InChIKeyZMZZWPMFKFOTOH-UHFFFAOYSA-N
XLogP1.41
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.38
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-1,3-thiazole
CID 56909140
5-ethyl-7-(4-methylsulfonyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidine
CID 70723679
(3R,4S)-4-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)-1,4-diazepan-1-yl]oxolan-3-ol
CID 70745702
7-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-5-propylpyrazolo[1,5-a]pyrimidine
CID 70766467
ethane;4-pyrazin-2-ylmorpholine
CID 143018931
2-(4-methylsulfanylpiperazin-1-yl)pyrazine
CID 142028272
2-methyl-4-(4-pyrazin-2-ylpiperazin-1-yl)-6-pyrrolidin-1-ylpyrimidine
CID 154853788
4-[(3S)-1-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-2-methyl-1H-pyrimidin-6-one
CID 136847948
2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CID 4780942
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497
3-methyl-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole
CID 18168055
2-(4-iodopiperazin-1-yl)pyrazine
CID 143021662

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 56899455) is 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is CCc1cc(N2CCN(c3cnccn3)CC2)n2nccc2n1.
What is the InChIKey of 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is ZMZZWPMFKFOTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7/c1-2-13-11-16(23-14(20-13)3-4-19-23)22-9-7-21(8-10-22)15-12-17-5-6-18-15/h3-6,11-12H,2,7-10H2,1H3.
What are the key properties of 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine?
5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 309.38 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-(4-pyrazin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 56899455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).