1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C46H46N16O5 — CID 159315880

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 159315880) has the molecular formula C46H46N16O5 and a molecular weight of 902.98 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

• Compound Name: 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
• PubChem CID: 159315880
• Molecular Formula: C46H46N16O5
• Molecular Weight: 902.98 g/mol
• Exact Mass: 902.38
• IUPAC Name: 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
• SMILES: O=C(Cc1nnc(-c2cnc(NC3Cc4ccccc4C3)nc2)o1)N1CCn2ccnc2C1.O=C(O)Cc1nnc(-c2cnc(NC3Cc4ccccc4C3)nc2)o1.c1cn2c(n1)CNCC2
• InChI: InChI=1S/C23H22N8O2.C17H15N5O3.C6H9N3/c32-21(31-8-7-30-6-5-24-19(30)14-31)11-20-28-29-22(33-20)17-12-25-23(26-13-17)27-18-9-15-3-1-2-4-16(15)10-18;23-15(24)7-14-21-22-16(25-14)12-8-18-17(19-9-12)20-13-5-10-3-1-2-4-11(10)6-13;1-3-9-4-2-8-6(9)5-7-1/h1-6,12-13,18H,7-11,14H2,(H,25,26,27);1-4,8-9,13H,5-7H2,(H,23,24)(H,18,19,20);2,4,7H,1,3,5H2
• InChIKey: LDCYFMTWYCTXML-UHFFFAOYSA-N
• XLogP: 3.61
• TPSA: 258.74 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 19
• Rotatable Bonds: 10
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	902.98
LogP ≤ 5	3.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?

The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 159315880) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?

The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is O=C(Cc1nnc(-c2cnc(NC3Cc4ccccc4C3)nc2)o1)N1CCn2ccnc2C1.O=C(O)Cc1nnc(-c2cnc(NC3Cc4ccccc4C3)nc2)o1.c1cn2c(n1)CNCC2.

What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?

The InChIKey is LDCYFMTWYCTXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N8O2.C17H15N5O3.C6H9N3/c32-21(31-8-7-30-6-5-24-19(30)14-31)11-20-28-29-22(33-20)17-12-25-23(26-13-17)27-18-9-15-3-1-2-4-16(15)10-18;23-15(24)7-14-21-22-16(25-14)12-8-18-17(19-9-12)20-13-5-10-3-1-2-4-11(10)6-13;1-3-9-4-2-8-6(9)5-7-1/h1-6,12-13,18H,7-11,14H2,(H,25,26,27);1-4,8-9,13H,5-7H2,(H,23,24)(H,18,19,20);2,4,7H,1,3,5H2.

What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 902.98 g/mol, XLogP of 3.61, 10 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]ethanone;2-[5-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1,3,4-oxadiazol-2-yl]acetic acid;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 159315880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).