2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol

C14H24N4O — CID 145198084

IUPAC2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol
SMILESCC(C)c1cnc(CN2CCN(CCO)CC2)cn1
InChIInChI=1S/C14H24N4O/c1-12(2)14-10-15-13(9-16-14)11-18-5-3-17(4-6-18)7-8-19/h9-10,12,19H,3-8,11H2,1-2H3
InChIKeyYDNIFQWAYFRHIV-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.71
Rot. Bonds5

About 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol

2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol (PubChem CID 145198084) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol
PubChem CID145198084
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol
SMILESCC(C)c1cnc(CN2CCN(CCO)CC2)cn1
InChIInChI=1S/C14H24N4O/c1-12(2)14-10-15-13(9-16-14)11-18-5-3-17(4-6-18)7-8-19/h9-10,12,19H,3-8,11H2,1-2H3
InChIKeyYDNIFQWAYFRHIV-UHFFFAOYSA-N
XLogP0.71
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol
CID 145198083
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2-[4-(5-propan-2-ylpyrimidin-2-yl)-1,4-diazepan-1-yl]ethanol
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CID 115753000
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2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 4739630
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 112550205
2-[4-[2-[4,7-bis(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethanol
CID 18512424

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol (CID 145198084) is 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol is CC(C)c1cnc(CN2CCN(CCO)CC2)cn1.
What is the InChIKey of 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol?
The InChIKey is YDNIFQWAYFRHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12(2)14-10-15-13(9-16-14)11-18-5-3-17(4-6-18)7-8-19/h9-10,12,19H,3-8,11H2,1-2H3.
What are the key properties of 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol?
2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol has a molecular weight of 264.37 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-propan-2-ylpyrazin-2-yl)methyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 145198084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).