2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde

C9H7NO2S — CID 115086456

IUPAC2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde
SMILESCc1ccc(-c2ncc(C=O)o2)s1
InChIInChI=1S/C9H7NO2S/c1-6-2-3-8(13-6)9-10-4-7(5-11)12-9/h2-5H,1H3
InChIKeyJHQHFGLRCYWCIU-UHFFFAOYSA-N
MW193.23 g/mol
LogP2.52
Rot. Bonds2

About 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde

2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde (PubChem CID 115086456) has the molecular formula C9H7NO2S and a molecular weight of 193.23 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde
PubChem CID115086456
Molecular FormulaC9H7NO2S
Molecular Weight193.23 g/mol
Exact Mass193.02
IUPAC Name2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde
SMILESCc1ccc(-c2ncc(C=O)o2)s1
InChIInChI=1S/C9H7NO2S/c1-6-2-3-8(13-6)9-10-4-7(5-11)12-9/h2-5H,1H3
InChIKeyJHQHFGLRCYWCIU-UHFFFAOYSA-N
XLogP2.52
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 52.52
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

5-bromo-2-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117258871
2-(2-bromothiophen-3-yl)-1,3-oxazole-5-carbaldehyde
CID 164661632
5-(5-methylthiophen-2-yl)-1H-imidazole-2-carbaldehyde
CID 63926585
5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
CID 14424350
2-chloro-5-(5-methylthiophen-2-yl)-1,3,4-oxadiazole
CID 114770890
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
1-[5-(5-methylthiophen-2-yl)-1,2-oxazol-4-yl]ethanone
CID 115093686
2,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyrazine
CID 22960139
2-bromo-5-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117259565
5-chloro-2-(5-chlorothiophen-2-yl)-1,3-oxazole
CID 117258864
ethyl 5-amino-2-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxylate
CID 66009506
2-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole-5-carbaldehyde
CID 142586374

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde?
The IUPAC name of 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde (CID 115086456) is 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde is Cc1ccc(-c2ncc(C=O)o2)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde?
The InChIKey is JHQHFGLRCYWCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2S/c1-6-2-3-8(13-6)9-10-4-7(5-11)12-9/h2-5H,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde?
2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde has a molecular weight of 193.23 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)-1,3-oxazole-5-carbaldehyde is sourced from PubChem (CID 115086456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).