N,N,5-trimethyl-1,2-oxazole-3-carboxamide

C7H10N2O2 — CID 10820772

IUPACN,N,5-trimethyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)C)no1
InChIInChI=1S/C7H10N2O2/c1-5-4-6(8-11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyWKMJUXSOPIXZQM-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.68
Rot. Bonds1

About N,N,5-trimethyl-1,2-oxazole-3-carboxamide

N,N,5-trimethyl-1,2-oxazole-3-carboxamide (PubChem CID 10820772) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N,N,5-trimethyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,N,5-trimethyl-1,2-oxazole-3-carboxamide
PubChem CID10820772
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN,N,5-trimethyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)N(C)C)no1
InChIInChI=1S/C7H10N2O2/c1-5-4-6(8-11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyWKMJUXSOPIXZQM-UHFFFAOYSA-N
XLogP0.68
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N,N,5-trimethyl-1,2-oxazole-3-carboxamide (CID 10820772) is N,N,5-trimethyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,N,5-trimethyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,N,5-trimethyl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)N(C)C)no1.
What is the InChIKey of N,N,5-trimethyl-1,2-oxazole-3-carboxamide?
The InChIKey is WKMJUXSOPIXZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-4-6(8-11-5)7(10)9(2)3/h4H,1-3H3.
What are the key properties of N,N,5-trimethyl-1,2-oxazole-3-carboxamide?
N,N,5-trimethyl-1,2-oxazole-3-carboxamide has a molecular weight of 154.17 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 10820772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).