N-(5-methyl-1,2-oxazol-4-yl)propanamide

C7H10N2O2 — CID 13483365

IUPACN-(5-methyl-1,2-oxazol-4-yl)propanamide
SMILESCCC(=O)Nc1cnoc1C
InChIInChI=1S/C7H10N2O2/c1-3-7(10)9-6-4-8-11-5(6)2/h4H,3H2,1-2H3,(H,9,10)
InChIKeyZNLWTSGIUNYWLW-UHFFFAOYSA-N
MW154.17 g/mol
LogP1.33
Rot. Bonds2

About N-(5-methyl-1,2-oxazol-4-yl)propanamide

N-(5-methyl-1,2-oxazol-4-yl)propanamide (PubChem CID 13483365) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-4-yl)propanamide
PubChem CID13483365
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-(5-methyl-1,2-oxazol-4-yl)propanamide
SMILESCCC(=O)Nc1cnoc1C
InChIInChI=1S/C7H10N2O2/c1-3-7(10)9-6-4-8-11-5(6)2/h4H,3H2,1-2H3,(H,9,10)
InChIKeyZNLWTSGIUNYWLW-UHFFFAOYSA-N
XLogP1.33
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-(5-methyl-1,2-oxazol-4-yl)butanamide
CID 69389760
N-(5-methyl-1,2-oxazol-4-yl)azetidine-3-carboxamide;hydrochloride
CID 131047943
tert-butyl 4-[(5-methyl-1,2-oxazol-4-yl)carbamoyl]benzoate
CID 84593532
N-(2,3,4,5,6-pentamethylphenyl)propanamide
CID 58731539
N-(2,3-dimethyl-4-pyridinyl)propanamide
CID 126992477
N-(2-ethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850891
N-(4,5-difluoro-2-methylphenyl)propanamide
CID 154643466
N-(2-amino-4,5-dimethylphenyl)propanamide
CID 28691521
N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide
CID 21323661
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
N-(2-acetamidophenyl)propanamide
CID 885895
N-(2-methoxy-4,5-dimethylphenyl)propanamide
CID 110776816

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-4-yl)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-4-yl)propanamide (CID 13483365) is N-(5-methyl-1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-4-yl)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-4-yl)propanamide is CCC(=O)Nc1cnoc1C.
What is the InChIKey of N-(5-methyl-1,2-oxazol-4-yl)propanamide?
The InChIKey is ZNLWTSGIUNYWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-7(10)9-6-4-8-11-5(6)2/h4H,3H2,1-2H3,(H,9,10).
What are the key properties of N-(5-methyl-1,2-oxazol-4-yl)propanamide?
N-(5-methyl-1,2-oxazol-4-yl)propanamide has a molecular weight of 154.17 g/mol, XLogP of 1.33, 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-4-yl)propanamide is sourced from PubChem (CID 13483365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).