6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one

C80H72N24O6 — CID 163587598

About 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one

6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one (PubChem CID 163587598) has the molecular formula C80H72N24O6 and a molecular weight of 1465.62 g/mol. Its IUPAC name is 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one.

Molecular Properties

• Compound Name: 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one
• PubChem CID: 163587598
• Molecular Formula: C80H72N24O6
• Molecular Weight: 1465.62 g/mol
• Exact Mass: 1464.61
• IUPAC Name: 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one
• SMILES: CC(C)n1ccc(-c2nc3n(c2-c2ccc4ncn(C)c(=O)c4c2)CCC3)n1.CC(C)n1ccc(-c2nc3occn3c2-c2ccc3nc[nH]c(=O)c3c2)n1.Cn1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCC4)cc2c1=O.O=c1[nH]cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cc12
• InChI: InChI=1S/C21H20N6O.C21H22N6O.C19H14N6O2.C19H16N6O2/c1-25-12-22-16-7-4-13(11-15(16)21(25)28)20-19(23-18-3-2-9-26(18)20)17-8-10-27(24-17)14-5-6-14;1-13(2)27-10-8-17(24-27)19-20(26-9-4-5-18(26)23-19)14-6-7-16-15(11-14)21(28)25(3)12-22-16;26-18-13-9-11(1-4-14(13)20-10-21-18)17-16(22-19-24(17)7-8-27-19)15-5-6-25(23-15)12-2-3-12;1-11(2)25-6-5-15(23-25)16-17(24-7-8-27-19(24)22-16)12-3-4-14-13(9-12)18(26)21-10-20-14/h4,7-8,10-12,14H,2-3,5-6,9H2,1H3;6-8,10-13H,4-5,9H2,1-3H3;1,4-10,12H,2-3H2,(H,20,21,26);3-11H,1-2H3,(H,20,21,26)
• InChIKey: GMUDAENLUZXHFV-UHFFFAOYSA-N
• XLogP: 12.43
• TPSA: 329.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 12
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1465.62
LogP ≤ 5	12.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one?

The IUPAC name of 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one (CID 163587598) is 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one.

What is the SMILES notation for 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one?

The canonical SMILES for 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one is CC(C)n1ccc(-c2nc3n(c2-c2ccc4ncn(C)c(=O)c4c2)CCC3)n1.CC(C)n1ccc(-c2nc3occn3c2-c2ccc3nc[nH]c(=O)c3c2)n1.Cn1cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCC4)cc2c1=O.O=c1[nH]cnc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cc12.

What is the InChIKey of 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one?

The InChIKey is GMUDAENLUZXHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O.C21H22N6O.C19H14N6O2.C19H16N6O2/c1-25-12-22-16-7-4-13(11-15(16)21(25)28)20-19(23-18-3-2-9-26(18)20)17-8-10-27(24-17)14-5-6-14;1-13(2)27-10-8-17(24-27)19-20(26-9-4-5-18(26)23-19)14-6-7-16-15(11-14)21(28)25(3)12-22-16;26-18-13-9-11(1-4-14(13)20-10-21-18)17-16(22-19-24(17)7-8-27-19)15-5-6-25(23-15)12-2-3-12;1-11(2)25-6-5-15(23-25)16-17(24-7-8-27-19(24)22-16)12-3-4-14-13(9-12)18(26)21-10-20-14/h4,7-8,10-12,14H,2-3,5-6,9H2,1H3;6-8,10-13H,4-5,9H2,1-3H3;1,4-10,12H,2-3H2,(H,20,21,26);3-11H,1-2H3,(H,20,21,26).

What are the key properties of 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one?

6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one has a molecular weight of 1465.62 g/mol, XLogP of 12.43, 12 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-3-methylquinazolin-4-one;6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one;3-methyl-6-[2-(1-propan-2-ylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinazolin-4-one;6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3H-quinazolin-4-one is sourced from PubChem (CID 163587598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).