3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde

C12H7NO2S — CID 18357528

IUPAC3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde
SMILESO=Cc1sccc1-c1noc2ccccc12
InChIInChI=1S/C12H7NO2S/c14-7-11-9(5-6-16-11)12-8-3-1-2-4-10(8)15-13-12/h1-7H
InChIKeyAZAGYSMCCQUKSA-UHFFFAOYSA-N
MW229.26 g/mol
LogP3.37
Rot. Bonds2

About 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde

3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde (PubChem CID 18357528) has the molecular formula C12H7NO2S and a molecular weight of 229.26 g/mol. Its IUPAC name is 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde.

Molecular Properties

Compound Name3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde
PubChem CID18357528
Molecular FormulaC12H7NO2S
Molecular Weight229.26 g/mol
Exact Mass229.02
IUPAC Name3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde
SMILESO=Cc1sccc1-c1noc2ccccc12
InChIInChI=1S/C12H7NO2S/c14-7-11-9(5-6-16-11)12-8-3-1-2-4-10(8)15-13-12/h1-7H
InChIKeyAZAGYSMCCQUKSA-UHFFFAOYSA-N
XLogP3.37
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 10367486
CID 10367486
6-[[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
CID 44326751
6-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-5,6-dihydro-4H-1-benzothiophen-7-one
CID 11795165
3-(4-Methoxyphenyl)-4-(2-thienyl)isoxazole
CID 145916483
3-{[4-(Thiophene-2-carbonyl)piperazin-1-YL]methyl}-1,2-benzoxazole
CID 20972226
Isoxazole, 3-phenyl-5-(2-thienyl)-
CID 12307707
[3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-thiophen-2-ylmethanone
CID 178324306
5-Phenyl-3-(2-thienyl)isoxazole
CID 12681082
S-(1,2-benzoxazol-3-ylmethyl)thiohydroxylamine;formaldehyde
CID 129627808
(5-Phenylisoxazol-3-yl)(thiophen-2-yl)methanone
CID 134861603
3-Thiophen-3-yl-2,1-benzoxazole
CID 156695110
[5-[3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propylsulfanyl]thiophen-2-yl]-phenylmethanone
CID 19372842

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde?
The IUPAC name of 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde (CID 18357528) is 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde.
What is the SMILES notation for 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde?
The canonical SMILES for 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde is O=Cc1sccc1-c1noc2ccccc12.
What is the InChIKey of 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde?
The InChIKey is AZAGYSMCCQUKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO2S/c14-7-11-9(5-6-16-11)12-8-3-1-2-4-10(8)15-13-12/h1-7H.
What are the key properties of 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde?
3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde has a molecular weight of 229.26 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-benzoxazol-3-yl)thiophene-2-carbaldehyde is sourced from PubChem (CID 18357528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).