N-(azetidin-3-yl)cyclopropanecarboxamide

C7H12N2O — CID 66184882

IUPACN-(azetidin-3-yl)cyclopropanecarboxamide
SMILESO=C(NC1CNC1)C1CC1
InChIInChI=1S/C7H12N2O/c10-7(5-1-2-5)9-6-3-8-4-6/h5-6,8H,1-4H2,(H,9,10)
InChIKeyAEHACUVQIAXZPV-UHFFFAOYSA-N
MW140.19 g/mol
LogP-0.52
Rot. Bonds2

About N-(azetidin-3-yl)cyclopropanecarboxamide

N-(azetidin-3-yl)cyclopropanecarboxamide (PubChem CID 66184882) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-(azetidin-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)cyclopropanecarboxamide
PubChem CID66184882
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-(azetidin-3-yl)cyclopropanecarboxamide
SMILESO=C(NC1CNC1)C1CC1
InChIInChI=1S/C7H12N2O/c10-7(5-1-2-5)9-6-3-8-4-6/h5-6,8H,1-4H2,(H,9,10)
InChIKeyAEHACUVQIAXZPV-UHFFFAOYSA-N
XLogP-0.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(azetidin-3-yl)cyclopropanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(azetidin-3-yl)cyclopropanecarboxamide (CID 66184882) is N-(azetidin-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(azetidin-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(azetidin-3-yl)cyclopropanecarboxamide is O=C(NC1CNC1)C1CC1.
What is the InChIKey of N-(azetidin-3-yl)cyclopropanecarboxamide?
The InChIKey is AEHACUVQIAXZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c10-7(5-1-2-5)9-6-3-8-4-6/h5-6,8H,1-4H2,(H,9,10).
What are the key properties of N-(azetidin-3-yl)cyclopropanecarboxamide?
N-(azetidin-3-yl)cyclopropanecarboxamide has a molecular weight of 140.19 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 66184882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).