N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride

C11H20ClN3O2 — CID 119322684

IUPACN-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride
SMILESCN1CCC(NC(=O)C2CCCNC2)C1=O.Cl
InChIInChI=1S/C11H19N3O2.ClH/c1-14-6-4-9(11(14)16)13-10(15)8-3-2-5-12-7-8;/h8-9,12H,2-7H2,1H3,(H,13,15);1H
InChIKeyUTSRWRMYWNFHBT-UHFFFAOYSA-N
MW261.75 g/mol
LogP-0.25
Rot. Bonds2

About N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride

N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119322684) has the molecular formula C11H20ClN3O2 and a molecular weight of 261.75 g/mol. Its IUPAC name is N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride
PubChem CID119322684
Molecular FormulaC11H20ClN3O2
Molecular Weight261.75 g/mol
Exact Mass261.12
IUPAC NameN-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride
SMILESCN1CCC(NC(=O)C2CCCNC2)C1=O.Cl
InChIInChI=1S/C11H19N3O2.ClH/c1-14-6-4-9(11(14)16)13-10(15)8-3-2-5-12-7-8;/h8-9,12H,2-7H2,1H3,(H,13,15);1H
InChIKeyUTSRWRMYWNFHBT-UHFFFAOYSA-N
XLogP-0.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide
CID 103796632
N-(1-methyl-2-oxopyrrolidin-3-yl)-2-piperidin-3-ylacetamide
CID 106256007
3-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-2-carboxamide
CID 106256043
N-[1-(4-methylphenyl)-2-oxopiperidin-3-yl]piperidine-3-carboxamide
CID 119336564
(3R)-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-3-carboxamide
CID 81141682
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
(3S)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 81124488
4-(aminomethyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 103810796
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)piperidine-3-carboxamide
CID 43696376
(3S)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-3-carboxamide
CID 81123219

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride (CID 119322684) is N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride is CN1CCC(NC(=O)C2CCCNC2)C1=O.Cl.
What is the InChIKey of N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is UTSRWRMYWNFHBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2.ClH/c1-14-6-4-9(11(14)16)13-10(15)8-3-2-5-12-7-8;/h8-9,12H,2-7H2,1H3,(H,13,15);1H.
What are the key properties of N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride?
N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 261.75 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119322684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).