5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol

C67H81N21O4 — CID 158896962

About 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol

5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol (PubChem CID 158896962) has the molecular formula C67H81N21O4 and a molecular weight of 1244.53 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol.

Molecular Properties

• Compound Name: 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol
• PubChem CID: 158896962
• Molecular Formula: C67H81N21O4
• Molecular Weight: 1244.53 g/mol
• Exact Mass: 1243.68
• IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol
• SMILES: CC(C)NCC1CCN(c2ncc(-c3ccc(-c4cn[nH]c4)cc3O)nn2)C1.CC1(C)CC(Nc2ncc(-c3ccc(-c4cn5ccccc5n4)cc3O)nn2)CC(C)(C)N1.CC1(NC2CCN(c3ncc(-c4ccc(-c5cn[nH]c5)cc4O)nn3)C2)CCOCC1
• InChI: InChI=1S/C25H29N7O.C22H27N7O2.C20H25N7O/c1-24(2)12-17(13-25(3,4)31-24)27-23-26-14-19(29-30-23)18-9-8-16(11-21(18)33)20-15-32-10-6-5-7-22(32)28-20;1-22(5-8-31-9-6-22)26-17-4-7-29(14-17)21-23-13-19(27-28-21)18-3-2-15(10-20(18)30)16-11-24-25-12-16;1-13(2)21-8-14-5-6-27(12-14)20-22-11-18(25-26-20)17-4-3-15(7-19(17)28)16-9-23-24-10-16/h5-11,14-15,17,31,33H,12-13H2,1-4H3,(H,26,27,30);2-3,10-13,17,26,30H,4-9,14H2,1H3,(H,24,25);3-4,7,9-11,13-14,21,28H,5-6,8,12H2,1-2H3,(H,23,24)
• InChIKey: JEYMGNQYMSEAAT-UHFFFAOYSA-N
• XLogP: 9.11
• TPSA: 315.19 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 15
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1244.53
LogP ≤ 5	9.11
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol?

The IUPAC name of 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol (CID 158896962) is 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol.

What is the SMILES notation for 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol?

The canonical SMILES for 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol is CC(C)NCC1CCN(c2ncc(-c3ccc(-c4cn[nH]c4)cc3O)nn2)C1.CC1(C)CC(Nc2ncc(-c3ccc(-c4cn5ccccc5n4)cc3O)nn2)CC(C)(C)N1.CC1(NC2CCN(c3ncc(-c4ccc(-c5cn[nH]c5)cc4O)nn3)C2)CCOCC1.

What is the InChIKey of 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol?

The InChIKey is JEYMGNQYMSEAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N7O.C22H27N7O2.C20H25N7O/c1-24(2)12-17(13-25(3,4)31-24)27-23-26-14-19(29-30-23)18-9-8-16(11-21(18)33)20-15-32-10-6-5-7-22(32)28-20;1-22(5-8-31-9-6-22)26-17-4-7-29(14-17)21-23-13-19(27-28-21)18-3-2-15(10-20(18)30)16-11-24-25-12-16;1-13(2)21-8-14-5-6-27(12-14)20-22-11-18(25-26-20)17-4-3-15(7-19(17)28)16-9-23-24-10-16/h5-11,14-15,17,31,33H,12-13H2,1-4H3,(H,26,27,30);2-3,10-13,17,26,30H,4-9,14H2,1H3,(H,24,25);3-4,7,9-11,13-14,21,28H,5-6,8,12H2,1-2H3,(H,23,24).

What are the key properties of 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol?

5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol has a molecular weight of 1244.53 g/mol, XLogP of 9.11, 15 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-imidazo[1,2-a]pyridin-2-yl-2-[3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,2,4-triazin-6-yl]phenol;2-[3-[3-[(4-methyloxan-4-yl)amino]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol;2-[3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,2,4-triazin-6-yl]-5-(1H-pyrazol-4-yl)phenol is sourced from PubChem (CID 158896962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).