2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide

C7H10N2O3 — CID 91511804

IUPAC2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1oc(OC)nc1C
InChIInChI=1S/C7H10N2O3/c1-4-5(6(10)8-2)12-7(9-4)11-3/h1-3H3,(H,8,10)
InChIKeyGEGJMIRSPXVUNK-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.35
Rot. Bonds2

About 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide

2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 91511804) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID91511804
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1oc(OC)nc1C
InChIInChI=1S/C7H10N2O3/c1-4-5(6(10)8-2)12-7(9-4)11-3/h1-3H3,(H,8,10)
InChIKeyGEGJMIRSPXVUNK-UHFFFAOYSA-N
XLogP0.35
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-2-propan-2-yl-1,3-oxazole-5-carboxamide
CID 130662850
N-(2-methoxyethyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684796
4-methyl-N,2-di(propan-2-yl)-1,3-oxazole-5-carboxamide
CID 177272244
methyl 3-[(2,4-dimethyl-1,3-oxazole-5-carbonyl)amino]propanoate
CID 79026371
2-methoxy-4-methyl-5-propan-2-yl-1,3-oxazole
CID 134224933
methyl 2-[[(2,4-dimethyl-1,3-oxazole-5-carbonyl)amino]methyl]-2-ethylbutanoate
CID 166180491
ethane;6-methoxy-N,3-dimethylpyrazine-2-carboxamide
CID 176997970
methyl 5-carbamoyl-4-methyl-1,3-oxazole-2-carboxylate
CID 68802843
N-(3-bromo-2-methylpropyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 114313428
N-[3-(2-hydroxyethoxy)propyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 113365344
3-[4-[4-methyl-5-(methylcarbamoyl)-1,3-oxazol-2-yl]pyridazin-1-ium-1-yl]propanoic acid
CID 156626098
methyl 2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxylate
CID 130703206

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide (CID 91511804) is 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide is CNC(=O)c1oc(OC)nc1C.
What is the InChIKey of 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is GEGJMIRSPXVUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4-5(6(10)8-2)12-7(9-4)11-3/h1-3H3,(H,8,10).
What are the key properties of 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide?
2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 170.17 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 91511804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).