2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde

C10H10N4OS — CID 63025721

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde
SMILESO=Cc1cnc(N2CCn3ccnc3C2)s1
InChIInChI=1S/C10H10N4OS/c15-7-8-5-12-10(16-8)14-4-3-13-2-1-11-9(13)6-14/h1-2,5,7H,3-4,6H2
InChIKeyJZNLCWCALFAOMD-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.17
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde (PubChem CID 63025721) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde
PubChem CID63025721
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde
SMILESO=Cc1cnc(N2CCn3ccnc3C2)s1
InChIInChI=1S/C10H10N4OS/c15-7-8-5-12-10(16-8)14-4-3-13-2-1-11-9(13)6-14/h1-2,5,7H,3-4,6H2
InChIKeyJZNLCWCALFAOMD-UHFFFAOYSA-N
XLogP1.17
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde (CID 63025721) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde is O=Cc1cnc(N2CCn3ccnc3C2)s1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde?
The InChIKey is JZNLCWCALFAOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c15-7-8-5-12-10(16-8)14-4-3-13-2-1-11-9(13)6-14/h1-2,5,7H,3-4,6H2.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde has a molecular weight of 234.28 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-5-carbaldehyde is sourced from PubChem (CID 63025721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).