N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride

C8H12ClN3O2 — CID 131047943

IUPACN-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride
SMILESCc1oncc1NC(=O)C1CNC1.Cl
InChIInChI=1S/C8H11N3O2.ClH/c1-5-7(4-10-13-5)11-8(12)6-2-9-3-6;/h4,6,9H,2-3H2,1H3,(H,11,12);1H
InChIKeyDWPMZRXYPYABMR-UHFFFAOYSA-N
MW217.66 g/mol
LogP0.56
Rot. Bonds2

About N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride

N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride (PubChem CID 131047943) has the molecular formula C8H12ClN3O2 and a molecular weight of 217.66 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride
PubChem CID131047943
Molecular FormulaC8H12ClN3O2
Molecular Weight217.66 g/mol
Exact Mass217.06
IUPAC NameN-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride
SMILESCc1oncc1NC(=O)C1CNC1.Cl
InChIInChI=1S/C8H11N3O2.ClH/c1-5-7(4-10-13-5)11-8(12)6-2-9-3-6;/h4,6,9H,2-3H2,1H3,(H,11,12);1H
InChIKeyDWPMZRXYPYABMR-UHFFFAOYSA-N
XLogP0.56
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride 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

N-(2-methyl-3-pyridinyl)azetidine-3-carboxamide
CID 79044396
N-(5-ethyl-1,3-thiazol-2-yl)azetidine-3-carboxamide;hydrochloride
CID 130678944
2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)butanamide
CID 69389760
N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 43594338
5-methyl-N-[4-(piperidine-4-carbonylamino)phenyl]-1,2-oxazole-4-carboxamide
CID 119300715
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]azetidine-3-carboxamide
CID 79236864
N-(5-bromo-4-methyl-2-pyridinyl)azetidine-3-carboxamide
CID 79734229
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
N-(2,4-dimethoxy-3-methylphenyl)azetidine-3-carboxamide
CID 115158658
(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
CID 81133991
N-(2,5-difluoro-4-methoxyphenyl)azetidine-3-carboxamide
CID 115158683
N-(1,2,4-triazin-3-yl)azetidine-3-carboxamide;hydrochloride
CID 142435601

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride (CID 131047943) is N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride is Cc1oncc1NC(=O)C1CNC1.Cl.
What is the InChIKey of N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride?
The InChIKey is DWPMZRXYPYABMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2.ClH/c1-5-7(4-10-13-5)11-8(12)6-2-9-3-6;/h4,6,9H,2-3H2,1H3,(H,11,12);1H.
What are the key properties of N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride?
N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride has a molecular weight of 217.66 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 131047943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).