4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole

C17H18N4OS — CID 124948908

IUPAC4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole
SMILESCOc1ccc([C@H]2Cn3ccnc3CN2Cc2cscn2)cc1
InChIInChI=1S/C17H18N4OS/c1-22-15-4-2-13(3-5-15)16-9-20-7-6-18-17(20)10-21(16)8-14-11-23-12-19-14/h2-7,11-12,16H,8-10H2,1H3/t16-/m1/s1
InChIKeyCQCCOEHZQSNYJE-MRXNPFEDSA-N
MW326.43 g/mol
LogP3.11
Rot. Bonds4

About 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole

4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole (PubChem CID 124948908) has the molecular formula C17H18N4OS and a molecular weight of 326.43 g/mol. Its IUPAC name is 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole.

Molecular Properties

Compound Name4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole
PubChem CID124948908
Molecular FormulaC17H18N4OS
Molecular Weight326.43 g/mol
Exact Mass326.12
IUPAC Name4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole
SMILESCOc1ccc([C@H]2Cn3ccnc3CN2Cc2cscn2)cc1
InChIInChI=1S/C17H18N4OS/c1-22-15-4-2-13(3-5-15)16-9-20-7-6-18-17(20)10-21(16)8-14-11-23-12-19-14/h2-7,11-12,16H,8-10H2,1H3/t16-/m1/s1
InChIKeyCQCCOEHZQSNYJE-MRXNPFEDSA-N
XLogP3.11
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole with MolForge

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

Launch Full Analysis

Related Compounds

4-[(3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methyl]-1,3-thiazole
CID 110117500
(6R)-6-(2-methoxyphenyl)-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 124973235
[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone
CID 124967063
6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 175662454
(6S)-6-phenyl-7-[(2-propan-2-ylpyrazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 124978366
4-methoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60685427
[(6R)-6-(3-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-thiophen-2-ylmethanone
CID 124987765
1-[3-phenyl-4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]ethanone
CID 110109188
1-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 129473583
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448
1-(4-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)methanamine;hydrochloride
CID 47013530
1-[(3R)-3-(4-methoxyphenyl)-4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 124960055

Frequently Asked Questions

What is the IUPAC name of 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole?
The IUPAC name of 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole (CID 124948908) is 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole.
What is the SMILES notation for 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole?
The canonical SMILES for 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole is COc1ccc([C@H]2Cn3ccnc3CN2Cc2cscn2)cc1.
What is the InChIKey of 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole?
The InChIKey is CQCCOEHZQSNYJE-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18N4OS/c1-22-15-4-2-13(3-5-15)16-9-20-7-6-18-17(20)10-21(16)8-14-11-23-12-19-14/h2-7,11-12,16H,8-10H2,1H3/t16-/m1/s1.
What are the key properties of 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole?
4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole has a molecular weight of 326.43 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole is sourced from PubChem (CID 124948908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).