2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde

C10H13NO4S — CID 115044989

IUPAC2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde
SMILESCC1(c2nc(C=O)co2)CCS(=O)(=O)CC1
InChIInChI=1S/C10H13NO4S/c1-10(2-4-16(13,14)5-3-10)9-11-8(6-12)7-15-9/h6-7H,2-5H2,1H3
InChIKeyNTURAGZYGBJKCT-UHFFFAOYSA-N
MW243.28 g/mol
LogP0.95
Rot. Bonds2

About 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde

2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde (PubChem CID 115044989) has the molecular formula C10H13NO4S and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde.

Molecular Properties

Compound Name2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde
PubChem CID115044989
Molecular FormulaC10H13NO4S
Molecular Weight243.28 g/mol
Exact Mass243.06
IUPAC Name2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde
SMILESCC1(c2nc(C=O)co2)CCS(=O)(=O)CC1
InChIInChI=1S/C10H13NO4S/c1-10(2-4-16(13,14)5-3-10)9-11-8(6-12)7-15-9/h6-7H,2-5H2,1H3
InChIKeyNTURAGZYGBJKCT-UHFFFAOYSA-N
XLogP0.95
TPSA77.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(Thiolan-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115016467
2-(Thian-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115021099
2-(Thian-4-yl)-1,3-oxazole-4-carbaldehyde
CID 115021100
2-(3-Methylthiolan-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115021102
2-(3-Methylthian-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115027473
2-(4-Methylthian-4-yl)-1,3-oxazole-4-carbaldehyde
CID 115027475
2-(1,1-Dioxothiolan-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115029015
2-(4-Methylthian-4-yl)-1,3-oxazole-4-carboxylic acid
CID 115036183
2-(1,1-Dioxothian-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115037113
2-(1,1-Dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde
CID 115037114
2-(3-Methyl-1,1-dioxothiolan-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115037115
2-(3-Methyl-1,1-dioxothian-3-yl)-1,3-oxazole-4-carbaldehyde
CID 115044988

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde?
The IUPAC name of 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde (CID 115044989) is 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde.
What is the SMILES notation for 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde?
The canonical SMILES for 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde is CC1(c2nc(C=O)co2)CCS(=O)(=O)CC1.
What is the InChIKey of 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde?
The InChIKey is NTURAGZYGBJKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4S/c1-10(2-4-16(13,14)5-3-10)9-11-8(6-12)7-15-9/h6-7H,2-5H2,1H3.
What are the key properties of 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde?
2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde has a molecular weight of 243.28 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,1-dioxothian-4-yl)-1,3-oxazole-4-carbaldehyde is sourced from PubChem (CID 115044989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).