2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole

C14H10N2O4 — CID 1084687

IUPAC2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole
SMILESCOc1ccc(-c2nc3cc([N+](=O)[O-])ccc3o2)cc1
InChIInChI=1S/C14H10N2O4/c1-19-11-5-2-9(3-6-11)14-15-12-8-10(16(17)18)4-7-13(12)20-14/h2-8H,1H3
InChIKeyOYZLPDKVJTUVOZ-UHFFFAOYSA-N
MW270.24 g/mol
LogP3.41
Rot. Bonds3

About 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole

2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole (PubChem CID 1084687) has the molecular formula C14H10N2O4 and a molecular weight of 270.24 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole
PubChem CID1084687
Molecular FormulaC14H10N2O4
Molecular Weight270.24 g/mol
Exact Mass270.06
IUPAC Name2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole
SMILESCOc1ccc(-c2nc3cc([N+](=O)[O-])ccc3o2)cc1
InChIInChI=1S/C14H10N2O4/c1-19-11-5-2-9(3-6-11)14-15-12-8-10(16(17)18)4-7-13(12)20-14/h2-8H,1H3
InChIKeyOYZLPDKVJTUVOZ-UHFFFAOYSA-N
XLogP3.41
TPSA78.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole 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-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole?
The IUPAC name of 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole (CID 1084687) is 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole?
The canonical SMILES for 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole is COc1ccc(-c2nc3cc([N+](=O)[O-])ccc3o2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole?
The InChIKey is OYZLPDKVJTUVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O4/c1-19-11-5-2-9(3-6-11)14-15-12-8-10(16(17)18)4-7-13(12)20-14/h2-8H,1H3.
What are the key properties of 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole?
2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole has a molecular weight of 270.24 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-nitro-1,3-benzoxazole is sourced from PubChem (CID 1084687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).