WWNWTSOPQVEXGU-UHFFFAOYSA-N

C8H11NO3S — CID 86652456

IUPAC2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carbaldehyde
SMILESCOC(C)(OC)c1ncc(C=O)s1
InChIInChI=1S/C8H11NO3S/c1-8(11-2,12-3)7-9-4-6(5-10)13-7/h4-5H,1-3H3
InChIKeyWWNWTSOPQVEXGU-UHFFFAOYSA-N
MW201.25 g/mol
LogP1.42
Rot. Bonds4

About WWNWTSOPQVEXGU-UHFFFAOYSA-N

WWNWTSOPQVEXGU-UHFFFAOYSA-N (PubChem CID 86652456) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carbaldehyde.

Molecular Properties

Compound NameWWNWTSOPQVEXGU-UHFFFAOYSA-N
PubChem CID86652456
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC Name2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carbaldehyde
SMILESCOC(C)(OC)c1ncc(C=O)s1
InChIInChI=1S/C8H11NO3S/c1-8(11-2,12-3)7-9-4-6(5-10)13-7/h4-5H,1-3H3
InChIKeyWWNWTSOPQVEXGU-UHFFFAOYSA-N
XLogP1.42
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of WWNWTSOPQVEXGU-UHFFFAOYSA-N?
The IUPAC name of WWNWTSOPQVEXGU-UHFFFAOYSA-N (CID 86652456) is 2-(1,1-dimethoxyethyl)-1,3-thiazole-5-carbaldehyde.
What is the SMILES notation for WWNWTSOPQVEXGU-UHFFFAOYSA-N?
The canonical SMILES for WWNWTSOPQVEXGU-UHFFFAOYSA-N is COC(C)(OC)c1ncc(C=O)s1.
What is the InChIKey of WWNWTSOPQVEXGU-UHFFFAOYSA-N?
The InChIKey is WWNWTSOPQVEXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-8(11-2,12-3)7-9-4-6(5-10)13-7/h4-5H,1-3H3.
What are the key properties of WWNWTSOPQVEXGU-UHFFFAOYSA-N?
WWNWTSOPQVEXGU-UHFFFAOYSA-N has a molecular weight of 201.25 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for WWNWTSOPQVEXGU-UHFFFAOYSA-N is sourced from PubChem (CID 86652456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).