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

C10H13NO3S2 — CID 115048524

IUPAC2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde
SMILESCC1(c2nc(C=O)cs2)CCCS(=O)(=O)C1
InChIInChI=1S/C10H13NO3S2/c1-10(3-2-4-16(13,14)7-10)9-11-8(5-12)6-15-9/h5-6H,2-4,7H2,1H3
InChIKeyATNJBJCZKCKBPQ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.42
Rot. Bonds2

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

2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde (PubChem CID 115048524) has the molecular formula C10H13NO3S2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde.

Molecular Properties

Compound Name2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde
PubChem CID115048524
Molecular FormulaC10H13NO3S2
Molecular Weight259.35 g/mol
Exact Mass259.03
IUPAC Name2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde
SMILESCC1(c2nc(C=O)cs2)CCCS(=O)(=O)C1
InChIInChI=1S/C10H13NO3S2/c1-10(3-2-4-16(13,14)7-10)9-11-8(5-12)6-15-9/h5-6H,2-4,7H2,1H3
InChIKeyATNJBJCZKCKBPQ-UHFFFAOYSA-N
XLogP1.42
TPSA64.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.42
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-Tert-butyl-1,3-thiazole-4-carbaldehyde
CID 16494973
2-Pentyl-1,3-thiazole-4-carbaldehyde
CID 19774614
2-Pentan-2-yl-1,3-thiazole-4-carbaldehyde
CID 53849636
2-Pentan-3-yl-1,3-thiazole-4-carbaldehyde
CID 58168505
2-Butyl-1,3-thiazole-4-carbaldehyde
CID 58168525
2-(2-Methylpropyl)-1,3-thiazole-4-carbaldehyde
CID 60998342
2-(Tetrahydro-2H-thiopyran-4-yl)thiazole-4-carbaldehyde
CID 87540994
2-(1,1-Dioxothian-4-yl)-1,3-thiazole-4-carbaldehyde
CID 87542382
2-(1-Methylsulfonylpiperidin-4-yl)-1,3-thiazole-4-carbaldehyde
CID 142786107
2-(3-Methylbutyl)-1,3-thiazole-4-carbaldehyde
CID 61647075
2-(4-Methylcyclohexyl)-1,3-thiazole-4-carbaldehyde
CID 61868365
2-Butan-2-yl-1,3-thiazole-4-carbaldehyde
CID 62314160

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde?
The IUPAC name of 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde (CID 115048524) is 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde.
What is the SMILES notation for 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde?
The canonical SMILES for 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde is CC1(c2nc(C=O)cs2)CCCS(=O)(=O)C1.
What is the InChIKey of 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde?
The InChIKey is ATNJBJCZKCKBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3S2/c1-10(3-2-4-16(13,14)7-10)9-11-8(5-12)6-15-9/h5-6H,2-4,7H2,1H3.
What are the key properties of 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde?
2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde has a molecular weight of 259.35 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,1-dioxothian-3-yl)-1,3-thiazole-4-carbaldehyde is sourced from PubChem (CID 115048524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).