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

C7H11N3O3 — CID 81088554

IUPAC2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide
SMILESCOCC(N)C(=O)Nc1cnoc1
InChIInChI=1S/C7H11N3O3/c1-12-4-6(8)7(11)10-5-2-9-13-3-5/h2-3,6H,4,8H2,1H3,(H,10,11)
InChIKeyQHDAUGMUWIVXLQ-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.41
Rot. Bonds4

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

2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide (PubChem CID 81088554) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide
PubChem CID81088554
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide
SMILESCOCC(N)C(=O)Nc1cnoc1
InChIInChI=1S/C7H11N3O3/c1-12-4-6(8)7(11)10-5-2-9-13-3-5/h2-3,6H,4,8H2,1H3,(H,10,11)
InChIKeyQHDAUGMUWIVXLQ-UHFFFAOYSA-N
XLogP-0.41
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-amino-4-methyl-N-(1,2-oxazol-4-yl)pentanamide
CID 94893498
3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 130702486
(2S)-2-amino-3-cyclopentyl-N-(1,2-oxazol-4-yl)propanamide
CID 177043206
2-amino-N-(4-iodophenyl)-3-methoxypropanamide;hydrochloride
CID 120984756
2-amino-N-(4-tert-butylphenyl)-3-methoxypropanamide
CID 81081326
N-(3-acetamidophenyl)-2-amino-3-methoxypropanamide;hydrochloride
CID 120983461
2-amino-3-methoxy-N-[4-(propanoylamino)phenyl]propanamide;hydrochloride
CID 120986274
2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
CID 79815107
2-amino-N-(3,4-dimethylphenyl)-3-methoxypropanamide
CID 81081537
2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
CID 107625774
2-cyano-N-(1,2-oxazol-4-yl)propanamide
CID 62903125
2-amino-N-(3,5-difluoro-4-methoxyphenyl)-3-methoxypropanamide;hydrochloride
CID 120986908

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide (CID 81088554) is 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide is COCC(N)C(=O)Nc1cnoc1.
What is the InChIKey of 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
The InChIKey is QHDAUGMUWIVXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c1-12-4-6(8)7(11)10-5-2-9-13-3-5/h2-3,6H,4,8H2,1H3,(H,10,11).
What are the key properties of 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide?
2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide has a molecular weight of 185.18 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 81088554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).