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

C11H10N2O2 — CID 17217691

IUPAC3-methyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2ccon2)c1
InChIInChI=1S/C11H10N2O2/c1-8-3-2-4-9(7-8)11(14)12-10-5-6-15-13-10/h2-7H,1H3,(H,12,13,14)
InChIKeySDWHJPYLQMSGPV-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.24
Rot. Bonds2

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

3-methyl-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 17217691) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-methyl-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(1,2-oxazol-3-yl)benzamide
PubChem CID17217691
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-methyl-N-(1,2-oxazol-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2ccon2)c1
InChIInChI=1S/C11H10N2O2/c1-8-3-2-4-9(7-8)11(14)12-10-5-6-15-13-10/h2-7H,1H3,(H,12,13,14)
InChIKeySDWHJPYLQMSGPV-UHFFFAOYSA-N
XLogP2.24
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
CID 17217707
1-(3-methylphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811855
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(1,2-oxazol-3-yl)benzamide
CID 35324427
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
2-amino-5-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62902191
3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
CID 79725967
methyl 2-[(3-methylbenzoyl)amino]pyridine-4-carboxylate
CID 171703679
N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide
CID 63768269
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3-methyl-N-(1,2-oxazol-3-yl)benzamide (CID 17217691) is 3-methyl-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3-methyl-N-(1,2-oxazol-3-yl)benzamide is Cc1cccc(C(=O)Nc2ccon2)c1.
What is the InChIKey of 3-methyl-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is SDWHJPYLQMSGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-3-2-4-9(7-8)11(14)12-10-5-6-15-13-10/h2-7H,1H3,(H,12,13,14).
What are the key properties of 3-methyl-N-(1,2-oxazol-3-yl)benzamide?
3-methyl-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 202.21 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 17217691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).