1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide

C10H19N3O — CID 130901496

IUPAC1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide
SMILESCN1CCC(C(=O)NC2(C)CNC2)C1
InChIInChI=1S/C10H19N3O/c1-10(6-11-7-10)12-9(14)8-3-4-13(2)5-8/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyGUHYGAPHOCHZEL-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.58
Rot. Bonds2

About 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide

1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide (PubChem CID 130901496) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide
PubChem CID130901496
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide
SMILESCN1CCC(C(=O)NC2(C)CNC2)C1
InChIInChI=1S/C10H19N3O/c1-10(6-11-7-10)12-9(14)8-3-4-13(2)5-8/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyGUHYGAPHOCHZEL-UHFFFAOYSA-N
XLogP-0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1-methylpyrrolidine-3-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 54938838
(3S)-N-(1-adamantyl)-1-methylpiperidine-3-carboxamide
CID 99970201
N'-(1-hydroxyethyl)-1-methylpyrrolidine-3-carbohydrazide
CID 91110236
1-methyl-N-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
CID 62656990
3,3,3-trifluoro-2-methyl-2-[(1-methylpyrrolidine-3-carbonyl)amino]propanoic acid
CID 79795486
N-[3-(aminomethyl)pentan-3-yl]-1-methylpyrrolidine-3-carboxamide
CID 63887978
2-methyl-4-[(1-methylpyrrolidine-3-carbonyl)amino]butanoic acid
CID 80539207
N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]azetidine-3-carboxamide
CID 92632000
N-[(2S)-1-hydroxypropan-2-yl]-1-methylpyrrolidine-3-carboxamide
CID 131154627
N-[(2R)-1-aminopropan-2-yl]-1-methylpyrrolidine-3-carboxamide
CID 104877076
N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide
CID 110849594
(2R)-3-methyl-2-[(1-methylpyrrolidine-3-carbonyl)amino]butanoic acid
CID 79010718

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide (CID 130901496) is 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide is CN1CCC(C(=O)NC2(C)CNC2)C1.
What is the InChIKey of 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is GUHYGAPHOCHZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(6-11-7-10)12-9(14)8-3-4-13(2)5-8/h8,11H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide?
1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 130901496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).