5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide

C10H16N2O3 — CID 46246328

IUPAC5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)NC(C)COC)no1
InChIInChI=1S/C10H16N2O3/c1-4-8-5-9(12-15-8)10(13)11-7(2)6-14-3/h5,7H,4,6H2,1-3H3,(H,11,13)
InChIKeyKEFCJPWMEUYHKK-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.00
Rot. Bonds5

About 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide

5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 46246328) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID46246328
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)NC(C)COC)no1
InChIInChI=1S/C10H16N2O3/c1-4-8-5-9(12-15-8)10(13)11-7(2)6-14-3/h5,7H,4,6H2,1-3H3,(H,11,13)
InChIKeyKEFCJPWMEUYHKK-UHFFFAOYSA-N
XLogP1.00
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 120505183
3-[[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]butanoic acid
CID 66158499
4-[[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]pentanoic acid
CID 66157136
5-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
CID 5016615
N-(1-hydroxy-3-methoxypropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 114079017
N-[(2R)-1-methoxypropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 42460246
3-methoxy-2-[(5-propyl-1,2-oxazole-3-carbonyl)amino]propanoic acid
CID 72870049
5-(methoxymethyl)-N-(3-oxobutan-2-yl)-1,2-oxazole-3-carboxamide
CID 66157357
methyl 2-[[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]propanoate
CID 66156389
5-(3-chlorophenyl)-N-[(2S)-1-methoxypropan-2-yl]-1,2-oxazole-3-carboxamide
CID 41098517
5-(2,5-dimethoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
CID 3674837
4-methoxy-2-[[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]butanoic acid
CID 66157132

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide (CID 46246328) is 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide is CCc1cc(C(=O)NC(C)COC)no1.
What is the InChIKey of 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is KEFCJPWMEUYHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-4-8-5-9(12-15-8)10(13)11-7(2)6-14-3/h5,7H,4,6H2,1-3H3,(H,11,13).
What are the key properties of 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 46246328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).