N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide

C12H21N3O2 — CID 106627526

IUPACN-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESCN(CC1CCCCN1)C(=O)C1CCC(=O)N1
InChIInChI=1S/C12H21N3O2/c1-15(8-9-4-2-3-7-13-9)12(17)10-5-6-11(16)14-10/h9-10,13H,2-8H2,1H3,(H,14,16)
InChIKeyIRXOAKQGAVOOPB-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.13
Rot. Bonds3

About N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide

N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 106627526) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID106627526
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESCN(CC1CCCCN1)C(=O)C1CCC(=O)N1
InChIInChI=1S/C12H21N3O2/c1-15(8-9-4-2-3-7-13-9)12(17)10-5-6-11(16)14-10/h9-10,13H,2-8H2,1H3,(H,14,16)
InChIKeyIRXOAKQGAVOOPB-UHFFFAOYSA-N
XLogP-0.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-oxo-N-(piperidin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 106627305
N-(2-methylpropyl)-5-oxo-N-(pyrrolidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106611318
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
(2R)-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 103805969
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
(2R)-N-(3-aminopropyl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 103807278
(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 103840269
2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106627251
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
3-tert-butyl-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629792
3,5-dihydroxy-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107705334
N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 106607375

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide (CID 106627526) is N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide is CN(CC1CCCCN1)C(=O)C1CCC(=O)N1.
What is the InChIKey of N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is IRXOAKQGAVOOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-15(8-9-4-2-3-7-13-9)12(17)10-5-6-11(16)14-10/h9-10,13H,2-8H2,1H3,(H,14,16).
What are the key properties of N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide?
N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 106627526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).