N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C7H10N2O2 — CID 5149864

IUPACN,3,5-trimethyl-1,2-oxazole-4-carboxamide
SMILESCNC(=O)c1c(C)noc1C
InChIInChI=1S/C7H10N2O2/c1-4-6(7(10)8-3)5(2)11-9-4/h1-3H3,(H,8,10)
InChIKeyDXUWUHDVNDSMPT-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.65
Rot. Bonds1

About N,3,5-trimethyl-1,2-oxazole-4-carboxamide

N,3,5-trimethyl-1,2-oxazole-4-carboxamide (PubChem CID 5149864) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N,3,5-trimethyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,3,5-trimethyl-1,2-oxazole-4-carboxamide
PubChem CID5149864
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN,3,5-trimethyl-1,2-oxazole-4-carboxamide
SMILESCNC(=O)c1c(C)noc1C
InChIInChI=1S/C7H10N2O2/c1-4-6(7(10)8-3)5(2)11-9-4/h1-3H3,(H,8,10)
InChIKeyDXUWUHDVNDSMPT-UHFFFAOYSA-N
XLogP0.65
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3,5-trimethyl-1,2-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N,3,5-trimethyl-1,2-oxazole-4-carboxamide (CID 5149864) is N,3,5-trimethyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N,3,5-trimethyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N,3,5-trimethyl-1,2-oxazole-4-carboxamide is CNC(=O)c1c(C)noc1C.
What is the InChIKey of N,3,5-trimethyl-1,2-oxazole-4-carboxamide?
The InChIKey is DXUWUHDVNDSMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-4-6(7(10)8-3)5(2)11-9-4/h1-3H3,(H,8,10).
What are the key properties of N,3,5-trimethyl-1,2-oxazole-4-carboxamide?
N,3,5-trimethyl-1,2-oxazole-4-carboxamide has a molecular weight of 154.17 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 5149864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).