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

C11H10N2O2 — CID 118707930

IUPAC2-methyl-N-(1,3-oxazol-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ncco1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)10(14)13-11-12-6-7-15-11/h2-7H,1H3,(H,12,13,14)
InChIKeyAOHDLSUTHMEAMN-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.24
Rot. Bonds2

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

2-methyl-N-(1,3-oxazol-2-yl)benzamide (PubChem CID 118707930) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-methyl-N-(1,3-oxazol-2-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(1,3-oxazol-2-yl)benzamide
PubChem CID118707930
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-methyl-N-(1,3-oxazol-2-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ncco1
InChIInChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)10(14)13-11-12-6-7-15-11/h2-7H,1H3,(H,12,13,14)
InChIKeyAOHDLSUTHMEAMN-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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,3-oxazol-2-yl)benzamide?
The IUPAC name of 2-methyl-N-(1,3-oxazol-2-yl)benzamide (CID 118707930) is 2-methyl-N-(1,3-oxazol-2-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(1,3-oxazol-2-yl)benzamide?
The canonical SMILES for 2-methyl-N-(1,3-oxazol-2-yl)benzamide is Cc1ccccc1C(=O)Nc1ncco1.
What is the InChIKey of 2-methyl-N-(1,3-oxazol-2-yl)benzamide?
The InChIKey is AOHDLSUTHMEAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)10(14)13-11-12-6-7-15-11/h2-7H,1H3,(H,12,13,14).
What are the key properties of 2-methyl-N-(1,3-oxazol-2-yl)benzamide?
2-methyl-N-(1,3-oxazol-2-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 2-methyl-N-(1,3-oxazol-2-yl)benzamide is sourced from PubChem (CID 118707930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).