8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C18H22N6OS — CID 133137342

About 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 133137342) has the molecular formula C18H22N6OS and a molecular weight of 370.48 g/mol. Its IUPAC name is 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
• PubChem CID: 133137342
• Molecular Formula: C18H22N6OS
• Molecular Weight: 370.48 g/mol
• Exact Mass: 370.16
• IUPAC Name: 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
• SMILES: CC1c2nc(C(=O)NCc3cccs3)cn2CCN1Cc1cnn(C)c1
• InChI: InChI=1S/C18H22N6OS/c1-13-17-21-16(18(25)19-9-15-4-3-7-26-15)12-24(17)6-5-23(13)11-14-8-20-22(2)10-14/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3,(H,19,25)
• InChIKey: MAGWAOLACWIXGR-UHFFFAOYSA-N
• XLogP: 2.18
• TPSA: 67.98 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	370.48
LogP ≤ 5	2.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The IUPAC name of 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 133137342) is 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

What is the SMILES notation for 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The canonical SMILES for 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)NCc3cccs3)cn2CCN1Cc1cnn(C)c1.

What is the InChIKey of 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

The InChIKey is MAGWAOLACWIXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6OS/c1-13-17-21-16(18(25)19-9-15-4-3-7-26-15)12-24(17)6-5-23(13)11-14-8-20-22(2)10-14/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3,(H,19,25).

What are the key properties of 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?

8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 370.48 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 8-methyl-7-[(1-methylpyrazol-4-yl)methyl]-N-(thiophen-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 133137342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).