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

C14H20N4OS — CID 118743396

IUPAC4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole
SMILESCc1nc(COCc2cnc3n2CCN(C)C3C)cs1
InChIInChI=1S/C14H20N4OS/c1-10-14-15-6-13(18(14)5-4-17(10)3)8-19-7-12-9-20-11(2)16-12/h6,9-10H,4-5,7-8H2,1-3H3
InChIKeyODWVECWOCMMKOC-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.37
Rot. Bonds4

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

4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole (PubChem CID 118743396) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole
PubChem CID118743396
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole
SMILESCc1nc(COCc2cnc3n2CCN(C)C3C)cs1
InChIInChI=1S/C14H20N4OS/c1-10-14-15-6-13(18(14)5-4-17(10)3)8-19-7-12-9-20-11(2)16-12/h6,9-10H,4-5,7-8H2,1-3H3
InChIKeyODWVECWOCMMKOC-UHFFFAOYSA-N
XLogP2.37
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?
The IUPAC name of 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole (CID 118743396) is 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole.
What is the SMILES notation for 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?
The canonical SMILES for 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole is Cc1nc(COCc2cnc3n2CCN(C)C3C)cs1.
What is the InChIKey of 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?
The InChIKey is ODWVECWOCMMKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-10-14-15-6-13(18(14)5-4-17(10)3)8-19-7-12-9-20-11(2)16-12/h6,9-10H,4-5,7-8H2,1-3H3.
What are the key properties of 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole?
4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole has a molecular weight of 292.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)methoxymethyl]-2-methyl-1,3-thiazole is sourced from PubChem (CID 118743396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).