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

C7H10N2O3 — CID 66335744

IUPACN-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide
SMILESCON(C)C(=O)c1oncc1C
InChIInChI=1S/C7H10N2O3/c1-5-4-8-12-6(5)7(10)9(2)11-3/h4H,1-3H3
InChIKeyLTASOVQLGLLELE-UHFFFAOYSA-N
MW170.17 g/mol
LogP0.62
Rot. Bonds2

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

N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide (PubChem CID 66335744) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide
PubChem CID66335744
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC NameN-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide
SMILESCON(C)C(=O)c1oncc1C
InChIInChI=1S/C7H10N2O3/c1-5-4-8-12-6(5)7(10)9(2)11-3/h4H,1-3H3
InChIKeyLTASOVQLGLLELE-UHFFFAOYSA-N
XLogP0.62
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide (CID 66335744) is N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide is CON(C)C(=O)c1oncc1C.
What is the InChIKey of N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide?
The InChIKey is LTASOVQLGLLELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-5-4-8-12-6(5)7(10)9(2)11-3/h4H,1-3H3.
What are the key properties of N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide?
N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide has a molecular weight of 170.17 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,4-dimethyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66335744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).