2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol

C14H21N5O — CID 70769412

IUPAC2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
SMILESCCc1cc(N2CCN(CCO)CC2)n2nccc2n1
InChIInChI=1S/C14H21N5O/c1-2-12-11-14(19-13(16-12)3-4-15-19)18-7-5-17(6-8-18)9-10-20/h3-4,11,20H,2,5-10H2,1H3
InChIKeyNOZNLIJRMWXRKH-UHFFFAOYSA-N
MW275.36 g/mol
LogP0.41
Rot. Bonds4

About 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol

2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol (PubChem CID 70769412) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
PubChem CID70769412
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol
SMILESCCc1cc(N2CCN(CCO)CC2)n2nccc2n1
InChIInChI=1S/C14H21N5O/c1-2-12-11-14(19-13(16-12)3-4-15-19)18-7-5-17(6-8-18)9-10-20/h3-4,11,20H,2,5-10H2,1H3
InChIKeyNOZNLIJRMWXRKH-UHFFFAOYSA-N
XLogP0.41
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol (CID 70769412) is 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol is CCc1cc(N2CCN(CCO)CC2)n2nccc2n1.
What is the InChIKey of 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol?
The InChIKey is NOZNLIJRMWXRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-2-12-11-14(19-13(16-12)3-4-15-19)18-7-5-17(6-8-18)9-10-20/h3-4,11,20H,2,5-10H2,1H3.
What are the key properties of 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol?
2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol has a molecular weight of 275.36 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 70769412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).