2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole

C9H8N4O2 — CID 159480522

IUPAC2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole
SMILESc1c[nH]c(-c2ncco2)n1.c1cnoc1
InChIInChI=1S/C6H5N3O.C3H3NO/c1-2-8-5(7-1)6-9-3-4-10-6;1-2-4-5-3-1/h1-4H,(H,7,8);1-3H
InChIKeyLWYDUHPDOGRGEL-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.74
Rot. Bonds1

About 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole

2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole (PubChem CID 159480522) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole
PubChem CID159480522
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole
SMILESc1c[nH]c(-c2ncco2)n1.c1cnoc1
InChIInChI=1S/C6H5N3O.C3H3NO/c1-2-8-5(7-1)6-9-3-4-10-6;1-2-4-5-3-1/h1-4H,(H,7,8);1-3H
InChIKeyLWYDUHPDOGRGEL-UHFFFAOYSA-N
XLogP1.74
TPSA80.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole 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 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole?
The IUPAC name of 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole (CID 159480522) is 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole?
The canonical SMILES for 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole is c1c[nH]c(-c2ncco2)n1.c1cnoc1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole?
The InChIKey is LWYDUHPDOGRGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O.C3H3NO/c1-2-8-5(7-1)6-9-3-4-10-6;1-2-4-5-3-1/h1-4H,(H,7,8);1-3H.
What are the key properties of 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole?
2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole has a molecular weight of 204.19 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-1,3-oxazole;1,2-oxazole is sourced from PubChem (CID 159480522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).