2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde

C9H11NO2S — CID 82839512

IUPAC2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde
SMILESCC1CCC(c2nc(C=O)cs2)O1
InChIInChI=1S/C9H11NO2S/c1-6-2-3-8(12-6)9-10-7(4-11)5-13-9/h4-6,8H,2-3H2,1H3
InChIKeyPDAYXMXGZYULFO-UHFFFAOYSA-N
MW197.26 g/mol
LogP2.20
Rot. Bonds2

About 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde

2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde (PubChem CID 82839512) has the molecular formula C9H11NO2S and a molecular weight of 197.26 g/mol. Its IUPAC name is 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde.

Molecular Properties

Compound Name2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde
PubChem CID82839512
Molecular FormulaC9H11NO2S
Molecular Weight197.26 g/mol
Exact Mass197.05
IUPAC Name2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde
SMILESCC1CCC(c2nc(C=O)cs2)O1
InChIInChI=1S/C9H11NO2S/c1-6-2-3-8(12-6)9-10-7(4-11)5-13-9/h4-6,8H,2-3H2,1H3
InChIKeyPDAYXMXGZYULFO-UHFFFAOYSA-N
XLogP2.20
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 52.20
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

2-Pentyl-1,3-thiazole-4-carbaldehyde
CID 19774614
2-(2-Methoxypropan-2-yl)-1,3-thiazole-4-carbaldehyde
CID 58221500
2-(1,1-Dimethoxyethyl)thiazole-4-carbaldehyde
CID 86652455
2-(1-Methoxy-3,4-dimethylpentyl)-1,3-thiazole-4-carbaldehyde
CID 123855844
2-Methyl-1,3-thiazole-4-carbaldehyde;oxolane
CID 158730051
2-(Oxolan-2-ylmethyl)-1,3-thiazole-4-carbaldehyde
CID 60998343
2-(Propoxymethyl)-1,3-thiazole-4-carbaldehyde
CID 61812640
2-(1-Ethoxyethyl)-1,3-thiazole-4-carbaldehyde
CID 64539844
1-[2-(Oxolan-2-ylmethyl)-1,3-thiazol-4-yl]ethanone
CID 64543608
1-[2-(Oxolan-2-yl)-1,3-thiazol-4-yl]ethanone
CID 65328654
2-(Oxolan-2-yl)-1,3-thiazole-4-carboxylic acid
CID 65331232
2-(Oxolan-2-yl)-1,3-thiazole-4-carbaldehyde
CID 65331291

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde?
The IUPAC name of 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde (CID 82839512) is 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde.
What is the SMILES notation for 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde?
The canonical SMILES for 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde is CC1CCC(c2nc(C=O)cs2)O1.
What is the InChIKey of 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde?
The InChIKey is PDAYXMXGZYULFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2S/c1-6-2-3-8(12-6)9-10-7(4-11)5-13-9/h4-6,8H,2-3H2,1H3.
What are the key properties of 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde?
2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde has a molecular weight of 197.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyloxolan-2-yl)-1,3-thiazole-4-carbaldehyde is sourced from PubChem (CID 82839512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).