3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone

C92H91F6N37O5 — CID 160988330

About 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone

3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone (PubChem CID 160988330) has the molecular formula C92H91F6N37O5 and a molecular weight of 1908.98 g/mol. Its IUPAC name is 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone
• PubChem CID: 160988330
• Molecular Formula: C92H91F6N37O5
• Molecular Weight: 1908.98 g/mol
• Exact Mass: 1907.79
• IUPAC Name: 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone
• SMILES: CC(=O)N1CCN(c2ccnc(-c3cnc4cnc(-c5ccn[nH]5)cn34)n2)CC1.CC1CCCN(c2cccc(-c3cnc4cnc(C(N)=O)cn34)n2)C1.CC1CN(c2nccc(-c3cnc4cnc(C(F)(F)F)cn34)n2)CC(c2cn[nH]c2)O1.CC1CN(c2nccc(-c3cnc4cnc(C(F)(F)F)cn34)n2)CC(c2cn[nH]c2)O1.NC(=O)c1cn2c(-c3cccc(N4CCCCC4)n3)cnc2cn1
• InChI: InChI=1S/2C19H17F3N8O.C19H19N9O.C18H20N6O.C17H18N6O/c2*1-11-8-29(9-15(31-11)12-4-26-27-5-12)18-23-3-2-13(28-18)14-6-25-17-7-24-16(10-30(14)17)19(20,21)22;1-13(29)26-6-8-27(9-7-26)17-3-4-20-19(24-17)16-10-22-18-11-21-15(12-28(16)18)14-2-5-23-25-14;1-12-4-3-7-23(10-12)16-6-2-5-13(22-16)15-8-21-17-9-20-14(18(19)25)11-24(15)17;18-17(24)13-11-23-14(9-20-16(23)10-19-13)12-5-4-6-15(21-12)22-7-2-1-3-8-22/h2*2-7,10-11,15H,8-9H2,1H3,(H,26,27);2-5,10-12H,6-9H2,1H3,(H,23,25);2,5-6,8-9,11-12H,3-4,7,10H2,1H3,(H2,19,25);4-6,9-11H,1-3,7-8H2,(H2,18,24)
• InChIKey: TUGYSPJNUKQLDM-UHFFFAOYSA-N
• XLogP: 11.04
• TPSA: 481.26 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 36
• Rotatable Bonds: 15
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1908.98
LogP ≤ 5	11.04
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone?

The IUPAC name of 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone (CID 160988330) is 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone.

What is the SMILES notation for 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone?

The canonical SMILES for 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone is CC(=O)N1CCN(c2ccnc(-c3cnc4cnc(-c5ccn[nH]5)cn34)n2)CC1.CC1CCCN(c2cccc(-c3cnc4cnc(C(N)=O)cn34)n2)C1.CC1CN(c2nccc(-c3cnc4cnc(C(F)(F)F)cn34)n2)CC(c2cn[nH]c2)O1.CC1CN(c2nccc(-c3cnc4cnc(C(F)(F)F)cn34)n2)CC(c2cn[nH]c2)O1.NC(=O)c1cn2c(-c3cccc(N4CCCCC4)n3)cnc2cn1.

What is the InChIKey of 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone?

The InChIKey is TUGYSPJNUKQLDM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H17F3N8O.C19H19N9O.C18H20N6O.C17H18N6O/c2*1-11-8-29(9-15(31-11)12-4-26-27-5-12)18-23-3-2-13(28-18)14-6-25-17-7-24-16(10-30(14)17)19(20,21)22;1-13(29)26-6-8-27(9-7-26)17-3-4-20-19(24-17)16-10-22-18-11-21-15(12-28(16)18)14-2-5-23-25-14;1-12-4-3-7-23(10-12)16-6-2-5-13(22-16)15-8-21-17-9-20-14(18(19)25)11-24(15)17;18-17(24)13-11-23-14(9-20-16(23)10-19-13)12-5-4-6-15(21-12)22-7-2-1-3-8-22/h2*2-7,10-11,15H,8-9H2,1H3,(H,26,27);2-5,10-12H,6-9H2,1H3,(H,23,25);2,5-6,8-9,11-12H,3-4,7,10H2,1H3,(H2,19,25);4-6,9-11H,1-3,7-8H2,(H2,18,24).

What are the key properties of 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone?

3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone has a molecular weight of 1908.98 g/mol, XLogP of 11.04, 15 rotatable bonds, 5 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-(3-methylpiperidin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyrazine-6-carboxamide;bis(2-methyl-6-(1H-pyrazol-4-yl)-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-2-yl]morpholine);3-(6-piperidin-1-yl-2-pyridinyl)imidazo[1,2-a]pyrazine-6-carboxamide;1-[4-[2-[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone is sourced from PubChem (CID 160988330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).