N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide

C11H12N2O2 — CID 135335595

IUPACN-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide
SMILESCC1=NOC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C11H12N2O2/c1-8-7-10(15-13-8)12-11(14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,14)
InChIKeyGAWKISDHZZMJPI-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.54
Rot. Bonds2

About N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide

N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide (PubChem CID 135335595) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide
PubChem CID135335595
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide
SMILESCC1=NOC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C11H12N2O2/c1-8-7-10(15-13-8)12-11(14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,14)
InChIKeyGAWKISDHZZMJPI-UHFFFAOYSA-N
XLogP1.54
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5S)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-1-phenylethanone
CID 143798313
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N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-(2,3-dihydro-1H-inden-2-yl)benzamide
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N-(2-hydroxycyclopropyl)benzamide
CID 175468011
N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide
CID 523504
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CID 150839194
N-[(3S)-5,5-dimethyloxolan-3-yl]benzamide
CID 11138618
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 12878375
4-acetyl-N-(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)-2-methylbenzamide
CID 126721195
N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide
CID 102548684

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide?
The IUPAC name of N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide (CID 135335595) is N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide is CC1=NOC(NC(=O)c2ccccc2)C1.
What is the InChIKey of N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide?
The InChIKey is GAWKISDHZZMJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-7-10(15-13-8)12-11(14)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,14).
What are the key properties of N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide?
N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide has a molecular weight of 204.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 135335595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).