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

C11H10N2O2 — CID 569560

IUPACN-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)no1
InChIInChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)12-11(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyPYYNRSJHYPEMOS-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.24
Rot. Bonds2

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

N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 569560) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID569560
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)no1
InChIInChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)12-11(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyPYYNRSJHYPEMOS-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-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 110671903
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
CID 113037667
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62165645
3-N-tert-butyl-1-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,3-dicarboxamide
CID 109056093
1-N-(5-methyl-1,2-oxazol-3-yl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050664
4-N-ethyl-1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109049803
4-N-benzyl-4-N-methyl-1-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-dicarboxamide
CID 109047153
1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 109049837
N-(5-methyl-1,2-oxazol-3-yl)-3-phenacylsulfanylbenzamide
CID 84552661
N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
CID 872142
1-N-(3,4-dichlorophenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-dicarboxamide
CID 109050241
4-N-(5-methyl-1,2-oxazol-3-yl)-1-N-(pyridin-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109047624

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 569560) is N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccccc2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is PYYNRSJHYPEMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)12-11(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)benzamide?
N-(5-methyl-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 N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 569560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).