1-methyl-6-piperazin-1-ylpyridin-2-one

C10H15N3O — CID 22001639

IUPAC1-methyl-6-piperazin-1-ylpyridin-2-one
SMILESCn1c(N2CCNCC2)cccc1=O
InChIInChI=1S/C10H15N3O/c1-12-9(3-2-4-10(12)14)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3
InChIKeyODIQMDWEJLNOIZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.21
Rot. Bonds1

About 1-methyl-6-piperazin-1-ylpyridin-2-one

1-methyl-6-piperazin-1-ylpyridin-2-one (PubChem CID 22001639) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-methyl-6-piperazin-1-ylpyridin-2-one.

Molecular Properties

Compound Name1-methyl-6-piperazin-1-ylpyridin-2-one
PubChem CID22001639
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-methyl-6-piperazin-1-ylpyridin-2-one
SMILESCn1c(N2CCNCC2)cccc1=O
InChIInChI=1S/C10H15N3O/c1-12-9(3-2-4-10(12)14)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3
InChIKeyODIQMDWEJLNOIZ-UHFFFAOYSA-N
XLogP-0.21
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-piperazin-1-ylpyridin-2-one?
The IUPAC name of 1-methyl-6-piperazin-1-ylpyridin-2-one (CID 22001639) is 1-methyl-6-piperazin-1-ylpyridin-2-one.
What is the SMILES notation for 1-methyl-6-piperazin-1-ylpyridin-2-one?
The canonical SMILES for 1-methyl-6-piperazin-1-ylpyridin-2-one is Cn1c(N2CCNCC2)cccc1=O.
What is the InChIKey of 1-methyl-6-piperazin-1-ylpyridin-2-one?
The InChIKey is ODIQMDWEJLNOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12-9(3-2-4-10(12)14)13-7-5-11-6-8-13/h2-4,11H,5-8H2,1H3.
What are the key properties of 1-methyl-6-piperazin-1-ylpyridin-2-one?
1-methyl-6-piperazin-1-ylpyridin-2-one has a molecular weight of 193.25 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-piperazin-1-ylpyridin-2-one is sourced from PubChem (CID 22001639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).