3-methoxy-N-(1,2-oxazol-4-yl)propanamide

C7H10N2O3 — CID 130702486

IUPAC3-methoxy-N-(1,2-oxazol-4-yl)propanamide
SMILESCOCCC(=O)Nc1cnoc1
InChIInChI=1S/C7H10N2O3/c1-11-3-2-7(10)9-6-4-8-12-5-6/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyMWAOGOHORJOEGN-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.65
Rot. Bonds4

About 3-methoxy-N-(1,2-oxazol-4-yl)propanamide

3-methoxy-N-(1,2-oxazol-4-yl)propanamide (PubChem CID 130702486) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-methoxy-N-(1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-(1,2-oxazol-4-yl)propanamide
PubChem CID130702486
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name3-methoxy-N-(1,2-oxazol-4-yl)propanamide
SMILESCOCCC(=O)Nc1cnoc1
InChIInChI=1S/C7H10N2O3/c1-11-3-2-7(10)9-6-4-8-12-5-6/h4-5H,2-3H2,1H3,(H,9,10)
InChIKeyMWAOGOHORJOEGN-UHFFFAOYSA-N
XLogP0.65
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(1,2-oxazol-4-yl)acetamide
CID 62415061
N-(1,2-oxazol-4-yl)butanamide
CID 62416628
3-cyclopropyl-N-(1,2-oxazol-4-yl)propanamide
CID 126997862
2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
CID 62902215
3-methoxy-N-pyrazin-2-ylpropanamide
CID 127118096
4-amino-N-[2-(1,2-oxazol-4-ylamino)-2-oxoethyl]benzamide
CID 62902736
3-amino-2,2-difluoro-N-(1,2-oxazol-4-yl)propanamide
CID 130600857
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
tert-butyl N-[4-(3-methoxypropanoylamino)phenyl]carbamate
CID 58812989
N-(3-bromo-4-methylphenyl)-3-methoxypropanamide
CID 55209257
N-(1,2-oxazol-4-yl)pyridine-4-carboxamide
CID 71797676
3,3-dimethyl-5-(1,2-oxazol-4-ylcarbamoylamino)-5-oxopentanoic acid
CID 62934624

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The IUPAC name of 3-methoxy-N-(1,2-oxazol-4-yl)propanamide (CID 130702486) is 3-methoxy-N-(1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for 3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The canonical SMILES for 3-methoxy-N-(1,2-oxazol-4-yl)propanamide is COCCC(=O)Nc1cnoc1.
What is the InChIKey of 3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The InChIKey is MWAOGOHORJOEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-11-3-2-7(10)9-6-4-8-12-5-6/h4-5H,2-3H2,1H3,(H,9,10).
What are the key properties of 3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
3-methoxy-N-(1,2-oxazol-4-yl)propanamide has a molecular weight of 170.17 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 130702486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).