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

Name: 1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₉N₃O — CID 130901496

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide
PubChem CID	130901496
Molecular Formula	C₁₀H₁₉N₃O
Molecular Weight	197.28 g/mol
Exact Mass	197.15
IUPAC Name	1-methyl-N-(3-methylazetidin-3-yl)pyrrolidine-3-carboxamide
SMILES	CN1CCC(C(=O)NC2(C)CNC2)C1
InChI	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)
InChIKey	GUHYGAPHOCHZEL-UHFFFAOYSA-N
XLogP	-0.58
TPSA	44.37 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	197.28
LogP ≤ 5	-0.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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).

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Sources

PubChem CID 130901496 — identifiers, structure, computed properties (public domain)

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