5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide

C11H10ClN3O2 — CID 10824661

IUPAC5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(N)c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H10ClN3O2/c1-6-9(10(13)17-15-6)11(16)14-8-5-3-2-4-7(8)12/h2-5H,13H2,1H3,(H,14,16)
InChIKeyPXDRPQNMNHRSQN-UHFFFAOYSA-N
MW251.67 g/mol
LogP2.47
Rot. Bonds2

About 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide

5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide (PubChem CID 10824661) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
PubChem CID10824661
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
SMILESCc1noc(N)c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H10ClN3O2/c1-6-9(10(13)17-15-6)11(16)14-8-5-3-2-4-7(8)12/h2-5H,13H2,1H3,(H,14,16)
InChIKeyPXDRPQNMNHRSQN-UHFFFAOYSA-N
XLogP2.47
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-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

2-amino-N-(2-chlorophenyl)-6-methylbenzamide
CID 16785685
N-(2-bromophenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 17174295
5-amino-N-(4-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 1263621
[2-(2-iodoanilino)-2-oxoethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
CID 46639271
N-(2-chlorophenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4140143
N-(2-carbamoylphenyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 110675294
N-(2-chlorophenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110858747
4-amino-N-(2-chlorophenyl)-1,3-dimethylpyrazole-5-carboxamide
CID 66119861
[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
CID 27062703
N-(2-chlorophenyl)-5-methyl-3-pyridin-3-yl-1,2-oxazole-4-carboxamide
CID 53001781
3-methyl-N-[2-(methylcarbamoyl)phenyl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 110606688
[2-[2-chloro-6-(trifluoromethyl)anilino]-2-oxoethyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate
CID 27062675

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide (CID 10824661) is 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide is Cc1noc(N)c1C(=O)Nc1ccccc1Cl.
What is the InChIKey of 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is PXDRPQNMNHRSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c1-6-9(10(13)17-15-6)11(16)14-8-5-3-2-4-7(8)12/h2-5H,13H2,1H3,(H,14,16).
What are the key properties of 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide?
5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 251.67 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 10824661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).