(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide

C11H19N3O2 — CID 103796815

IUPAC(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESCN1CC(NC(=O)[C@H]2CCCN2)CCC1=O
InChIInChI=1S/C11H19N3O2/c1-14-7-8(4-5-10(14)15)13-11(16)9-3-2-6-12-9/h8-9,12H,2-7H2,1H3,(H,13,16)/t8?,9-/m1/s1
InChIKeyFAEDSHNNKUQOKH-YGPZHTELSA-N
MW225.29 g/mol
LogP-0.52
Rot. Bonds2

About (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide

(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide (PubChem CID 103796815) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
PubChem CID103796815
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESCN1CC(NC(=O)[C@H]2CCCN2)CCC1=O
InChIInChI=1S/C11H19N3O2/c1-14-7-8(4-5-10(14)15)13-11(16)9-3-2-6-12-9/h8-9,12H,2-7H2,1H3,(H,13,16)/t8?,9-/m1/s1
InChIKeyFAEDSHNNKUQOKH-YGPZHTELSA-N
XLogP-0.52
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methyl-6-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119324352
4-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-2-carboxamide
CID 114429128
(3R)-N-(1-methyl-6-oxopiperidin-3-yl)piperidine-3-carboxamide
CID 81141682
(2S)-N-[(3R)-1-[(1R,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
CID 125152785
2-amino-N-(1-methyl-6-oxopiperidin-3-yl)cyclohexane-1-carboxamide
CID 64668462
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119343394
N-(1-ethylazetidin-3-yl)pyrrolidine-2-carboxamide
CID 130638003
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
2,2-dimethyl-3-[(1-methyl-6-oxopiperidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64836587
(2S)-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119322682
N-(1-methyl-6-oxopiperidin-3-yl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole-3-carboxamide
CID 104971153

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide (CID 103796815) is (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide is CN1CC(NC(=O)[C@H]2CCCN2)CCC1=O.
What is the InChIKey of (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is FAEDSHNNKUQOKH-YGPZHTELSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-14-7-8(4-5-10(14)15)13-11(16)9-3-2-6-12-9/h8-9,12H,2-7H2,1H3,(H,13,16)/t8?,9-/m1/s1.
What are the key properties of (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide?
(2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103796815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).