2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide

C11H11N3O2 — CID 62902191

IUPAC2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(N)c(C(=O)Nc2ccon2)c1
InChIInChI=1S/C11H11N3O2/c1-7-2-3-9(12)8(6-7)11(15)13-10-4-5-16-14-10/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyOFFOUOWCQPPVSU-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.82
Rot. Bonds2

About 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide

2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 62902191) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
PubChem CID62902191
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(N)c(C(=O)Nc2ccon2)c1
InChIInChI=1S/C11H11N3O2/c1-7-2-3-9(12)8(6-7)11(15)13-10-4-5-16-14-10/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyOFFOUOWCQPPVSU-UHFFFAOYSA-N
XLogP1.82
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
2-amino-5-nitro-N-(1,2-oxazol-3-yl)benzamide
CID 62902190
5-amino-2-fluoro-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 103296420
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylbenzamide
CID 65486415
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
5-amino-2-(dimethylamino)-N-(1,2-oxazol-3-yl)benzamide
CID 62902933
1-(3-methylphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811855
2-bromo-5-nitro-N-(1,2-oxazol-3-yl)benzamide
CID 62904187
2-amino-N-(2,6-dimethylphenyl)-5-methylbenzamide
CID 55083036
2-(4-methylphenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 17285283
3-amino-2,6-difluoro-N-(1,2-oxazol-3-yl)benzamide
CID 79773668
2-amino-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
CID 62059208

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide (CID 62902191) is 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide is Cc1ccc(N)c(C(=O)Nc2ccon2)c1.
What is the InChIKey of 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is OFFOUOWCQPPVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-7-2-3-9(12)8(6-7)11(15)13-10-4-5-16-14-10/h2-6H,12H2,1H3,(H,13,14,15).
What are the key properties of 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide?
2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 217.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 62902191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).