(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one

C10H17N3O2 — CID 103806957

IUPAC(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESCC1CN(C(=O)[C@H]2CCC(=O)N2)CCN1
InChIInChI=1S/C10H17N3O2/c1-7-6-13(5-4-11-7)10(15)8-2-3-9(14)12-8/h7-8,11H,2-6H2,1H3,(H,12,14)/t7?,8-/m1/s1
InChIKeyUDNCICPTKWXERL-BRFYHDHCSA-N
MW211.26 g/mol
LogP-0.91
Rot. Bonds1

About (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one

(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one (PubChem CID 103806957) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
PubChem CID103806957
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one
SMILESCC1CN(C(=O)[C@H]2CCC(=O)N2)CCN1
InChIInChI=1S/C10H17N3O2/c1-7-6-13(5-4-11-7)10(15)8-2-3-9(14)12-8/h7-8,11H,2-6H2,1H3,(H,12,14)/t7?,8-/m1/s1
InChIKeyUDNCICPTKWXERL-BRFYHDHCSA-N
XLogP-0.91
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-oxopyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918284
cyclopropyl-[(3S)-3-methylpiperazin-1-yl]methanone
CID 81427815
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
(5R)-5-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 103782617
cyclobutyl-[(3R)-3-methylpiperazin-1-yl]methanone
CID 81427984
5-(1,3-oxazolidine-3-carbonyl)pyrrolidin-2-one
CID 110746563
N-ethyl-4-(5-oxopyrrolidine-2-carbonyl)piperazine-1-carboxamide
CID 146126018
(5R)-5-[(3R)-3-fluoro-4-methoxypiperidine-1-carbonyl]pyrrolidin-2-one
CID 121265380
5-(4-aminopiperidine-1-carbonyl)pyrrolidin-2-one
CID 43556218
5-(4-ethylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110689654
(5R)-5-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 103821077
5-(4-methylsulfonylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 90586478

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one (CID 103806957) is (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one is CC1CN(C(=O)[C@H]2CCC(=O)N2)CCN1.
What is the InChIKey of (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is UDNCICPTKWXERL-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7-6-13(5-4-11-7)10(15)8-2-3-9(14)12-8/h7-8,11H,2-6H2,1H3,(H,12,14)/t7?,8-/m1/s1.
What are the key properties of (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one?
(5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 211.26 g/mol, XLogP of -0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-methylpiperazine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 103806957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).