2-(dimethylamino)-1,3-thiazole-5-carbaldehyde

C6H8N2OS — CID 12846795

IUPAC2-(dimethylamino)-1,3-thiazole-5-carbaldehyde
SMILESCN(C)c1ncc(C=O)s1
InChIInChI=1S/C6H8N2OS/c1-8(2)6-7-3-5(4-9)10-6/h3-4H,1-2H3
InChIKeyZOPJEHPVWLTDJW-UHFFFAOYSA-N
MW156.21 g/mol
LogP1.02
Rot. Bonds2

About 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde

2-(dimethylamino)-1,3-thiazole-5-carbaldehyde (PubChem CID 12846795) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde.

Molecular Properties

Compound Name2-(dimethylamino)-1,3-thiazole-5-carbaldehyde
PubChem CID12846795
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name2-(dimethylamino)-1,3-thiazole-5-carbaldehyde
SMILESCN(C)c1ncc(C=O)s1
InChIInChI=1S/C6H8N2OS/c1-8(2)6-7-3-5(4-9)10-6/h3-4H,1-2H3
InChIKeyZOPJEHPVWLTDJW-UHFFFAOYSA-N
XLogP1.02
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 51.02
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-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
CID 1490234
2-(Piperidin-1-yl)-1,3-thiazole-5-carbaldehyde
CID 1479774
1-[2-(Dimethylamino)-1,3-thiazol-5-yl]ethanone
CID 822439
2-Amino-1,3-thiazole-5-carbaldehyde
CID 2737798
2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
CID 2785412
2-(Morpholin-4-yl)-1,3-thiazole-5-carbaldehyde
CID 1479770
2-Nitrothiazole-5-carbaldehyde
CID 3008047
N-(5-Formylthiazol-2-yl)acetamide
CID 11829864
2-Methoxy-1,3-thiazole-5-carbaldehyde
CID 16494769
2-(Methylamino)-1,3-thiazole-5-carbaldehyde
CID 22081018
tert-butyl N-(5-formyl-1,3-thiazol-2-yl)carbamate
CID 53393345
2-(Dimethylamino)-1,3-thiazole-5-carboxylic acid
CID 62753131

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde?
The IUPAC name of 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde (CID 12846795) is 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde.
What is the SMILES notation for 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde?
The canonical SMILES for 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde is CN(C)c1ncc(C=O)s1.
What is the InChIKey of 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde?
The InChIKey is ZOPJEHPVWLTDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-8(2)6-7-3-5(4-9)10-6/h3-4H,1-2H3.
What are the key properties of 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde?
2-(dimethylamino)-1,3-thiazole-5-carbaldehyde has a molecular weight of 156.21 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde is sourced from PubChem (CID 12846795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).