3-amino-N,N-dimethylazetidine-1-carboxamide

C6H13N3O — CID 79154312

IUPAC3-amino-N,N-dimethylazetidine-1-carboxamide
SMILESCN(C)C(=O)N1CC(N)C1
InChIInChI=1S/C6H13N3O/c1-8(2)6(10)9-3-5(7)4-9/h5H,3-4,7H2,1-2H3
InChIKeyJAHXJSDJFUPJMY-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.69
Rot. Bonds

About 3-amino-N,N-dimethylazetidine-1-carboxamide

3-amino-N,N-dimethylazetidine-1-carboxamide (PubChem CID 79154312) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-amino-N,N-dimethylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-dimethylazetidine-1-carboxamide
PubChem CID79154312
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name3-amino-N,N-dimethylazetidine-1-carboxamide
SMILESCN(C)C(=O)N1CC(N)C1
InChIInChI=1S/C6H13N3O/c1-8(2)6(10)9-3-5(7)4-9/h5H,3-4,7H2,1-2H3
InChIKeyJAHXJSDJFUPJMY-UHFFFAOYSA-N
XLogP-0.69
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N,N-dimethylazetidine-1-carboxamide 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 3-amino-N,N-dimethylazetidine-1-carboxamide?
The IUPAC name of 3-amino-N,N-dimethylazetidine-1-carboxamide (CID 79154312) is 3-amino-N,N-dimethylazetidine-1-carboxamide.
What is the SMILES notation for 3-amino-N,N-dimethylazetidine-1-carboxamide?
The canonical SMILES for 3-amino-N,N-dimethylazetidine-1-carboxamide is CN(C)C(=O)N1CC(N)C1.
What is the InChIKey of 3-amino-N,N-dimethylazetidine-1-carboxamide?
The InChIKey is JAHXJSDJFUPJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-8(2)6(10)9-3-5(7)4-9/h5H,3-4,7H2,1-2H3.
What are the key properties of 3-amino-N,N-dimethylazetidine-1-carboxamide?
3-amino-N,N-dimethylazetidine-1-carboxamide has a molecular weight of 143.19 g/mol, XLogP of -0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethylazetidine-1-carboxamide is sourced from PubChem (CID 79154312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).