6-methoxy-1,3-benzoxazole-2-carbaldehyde

C9H7NO3 — CID 55253585

IUPAC6-methoxy-1,3-benzoxazole-2-carbaldehyde
SMILESCOc1ccc2nc(C=O)oc2c1
InChIInChI=1S/C9H7NO3/c1-12-6-2-3-7-8(4-6)13-9(5-11)10-7/h2-5H,1H3
InChIKeyHWLVJZCWYPHIOO-UHFFFAOYSA-N
MW177.16 g/mol
LogP1.65
Rot. Bonds2

About 6-methoxy-1,3-benzoxazole-2-carbaldehyde

6-methoxy-1,3-benzoxazole-2-carbaldehyde (PubChem CID 55253585) has the molecular formula C9H7NO3 and a molecular weight of 177.16 g/mol. Its IUPAC name is 6-methoxy-1,3-benzoxazole-2-carbaldehyde.

Molecular Properties

Compound Name6-methoxy-1,3-benzoxazole-2-carbaldehyde
PubChem CID55253585
Molecular FormulaC9H7NO3
Molecular Weight177.16 g/mol
Exact Mass177.04
IUPAC Name6-methoxy-1,3-benzoxazole-2-carbaldehyde
SMILESCOc1ccc2nc(C=O)oc2c1
InChIInChI=1S/C9H7NO3/c1-12-6-2-3-7-8(4-6)13-9(5-11)10-7/h2-5H,1H3
InChIKeyHWLVJZCWYPHIOO-UHFFFAOYSA-N
XLogP1.65
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,3-benzoxazole-2-carbaldehyde?
The IUPAC name of 6-methoxy-1,3-benzoxazole-2-carbaldehyde (CID 55253585) is 6-methoxy-1,3-benzoxazole-2-carbaldehyde.
What is the SMILES notation for 6-methoxy-1,3-benzoxazole-2-carbaldehyde?
The canonical SMILES for 6-methoxy-1,3-benzoxazole-2-carbaldehyde is COc1ccc2nc(C=O)oc2c1.
What is the InChIKey of 6-methoxy-1,3-benzoxazole-2-carbaldehyde?
The InChIKey is HWLVJZCWYPHIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3/c1-12-6-2-3-7-8(4-6)13-9(5-11)10-7/h2-5H,1H3.
What are the key properties of 6-methoxy-1,3-benzoxazole-2-carbaldehyde?
6-methoxy-1,3-benzoxazole-2-carbaldehyde has a molecular weight of 177.16 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,3-benzoxazole-2-carbaldehyde is sourced from PubChem (CID 55253585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).