1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone

C11H15ClN4O — CID 103053989

IUPAC1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(Cc2cnc(Cl)cn2)CC1
InChIInChI=1S/C11H15ClN4O/c1-9(17)16-4-2-15(3-5-16)8-10-6-14-11(12)7-13-10/h6-7H,2-5,8H2,1H3
InChIKeyPGWYLSCBVYGGQO-UHFFFAOYSA-N
MW254.72 g/mol
LogP0.79
Rot. Bonds2

About 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone

1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone (PubChem CID 103053989) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone
PubChem CID103053989
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(Cc2cnc(Cl)cn2)CC1
InChIInChI=1S/C11H15ClN4O/c1-9(17)16-4-2-15(3-5-16)8-10-6-14-11(12)7-13-10/h6-7H,2-5,8H2,1H3
InChIKeyPGWYLSCBVYGGQO-UHFFFAOYSA-N
XLogP0.79
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone (CID 103053989) is 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(Cc2cnc(Cl)cn2)CC1.
What is the InChIKey of 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone?
The InChIKey is PGWYLSCBVYGGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4O/c1-9(17)16-4-2-15(3-5-16)8-10-6-14-11(12)7-13-10/h6-7H,2-5,8H2,1H3.
What are the key properties of 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone?
1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone has a molecular weight of 254.72 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(5-chloropyrazin-2-yl)methyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 103053989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).