2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide

C12H23N3O — CID 79389112

IUPAC2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NC1CCCN(C)C1
InChIInChI=1S/C12H23N3O/c1-9-11(5-6-13-9)12(16)14-10-4-3-7-15(2)8-10/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyKRZNIQOLKGCAMM-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.19
Rot. Bonds2

About 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide

2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide (PubChem CID 79389112) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
PubChem CID79389112
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NC1CCCN(C)C1
InChIInChI=1S/C12H23N3O/c1-9-11(5-6-13-9)12(16)14-10-4-3-7-15(2)8-10/h9-11,13H,3-8H2,1-2H3,(H,14,16)
InChIKeyKRZNIQOLKGCAMM-UHFFFAOYSA-N
XLogP0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
CID 79388554
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480
N-(4,4-dimethylcyclohexyl)-2-methylpyrrolidine-3-carboxamide
CID 79384106
4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 61212180
1-methyl-N-(1-methylpiperidin-3-yl)piperazine-2-carboxamide
CID 115177737
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylpyrrolidine-3-carboxamide
CID 79388899
trans-(1S,2S)-2-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 131019581
4-hydroxy-N-(1-methylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 115150764
1-(1-methylpiperidin-3-yl)-3-piperidin-4-ylurea
CID 117234729
(2,4-dimethyl-1,4-diazepan-1-yl)-(2-methylpyrrolidin-3-yl)methanone
CID 114085728
3-[(1-methylpiperidin-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783132

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide (CID 79389112) is 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)NC1CCCN(C)C1.
What is the InChIKey of 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is KRZNIQOLKGCAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9-11(5-6-13-9)12(16)14-10-4-3-7-15(2)8-10/h9-11,13H,3-8H2,1-2H3,(H,14,16).
What are the key properties of 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide?
2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79389112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).