2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

C91H84Cl5N15O14 — CID 157386790

About 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (PubChem CID 157386790) has the molecular formula C91H84Cl5N15O14 and a molecular weight of 1789.03 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
• PubChem CID: 157386790
• Molecular Formula: C91H84Cl5N15O14
• Molecular Weight: 1789.03 g/mol
• Exact Mass: 1785.48
• IUPAC Name: 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
• SMILES: NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)CC1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC[C@@H](O)C1
• InChI: InChI=1S/C20H20ClN3O3.2C19H18ClN3O3.C18H16ClN3O3.C15H12ClN3O2/c21-15-4-1-13(2-5-15)19-17(12-25)24-11-14(3-6-18(24)22-19)20(27)23-9-7-16(26)8-10-23;2*20-14-4-1-12(2-5-14)18-16(11-24)23-9-13(3-6-17(23)21-18)19(26)22-8-7-15(25)10-22;19-13-4-1-11(2-5-13)17-15(10-23)22-7-12(3-6-16(22)20-17)18(25)21-8-14(24)9-21;16-11-3-1-9(2-4-11)14-12(8-20)19-6-5-10(15(17)21)7-13(19)18-14/h1-6,11,16,25-26H,7-10,12H2;2*1-6,9,15,24-25H,7-8,10-11H2;1-7,14,23-24H,8-10H2;1-7,20H,8H2,(H2,17,21)/t;15-;;;/m.1.../s1
• InChIKey: BLNKYOXBGYUBTA-DGBODPBGSA-N
• XLogP: 11.66
• TPSA: 392.90 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 24
• Rotatable Bonds: 15
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1789.03
LogP ≤ 5	11.66
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?

The IUPAC name of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (CID 157386790) is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.

What is the SMILES notation for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?

The canonical SMILES for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)CC1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC[C@@H](O)C1.

What is the InChIKey of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?

The InChIKey is BLNKYOXBGYUBTA-DGBODPBGSA-N. The full InChI is InChI=1S/C20H20ClN3O3.2C19H18ClN3O3.C18H16ClN3O3.C15H12ClN3O2/c21-15-4-1-13(2-5-15)19-17(12-25)24-11-14(3-6-18(24)22-19)20(27)23-9-7-16(26)8-10-23;2*20-14-4-1-12(2-5-14)18-16(11-24)23-9-13(3-6-17(23)21-18)19(26)22-8-7-15(25)10-22;19-13-4-1-11(2-5-13)17-15(10-23)22-7-12(3-6-16(22)20-17)18(25)21-8-14(24)9-21;16-11-3-1-9(2-4-11)14-12(8-20)19-6-5-10(15(17)21)7-13(19)18-14/h1-6,11,16,25-26H,7-10,12H2;2*1-6,9,15,24-25H,7-8,10-11H2;1-7,14,23-24H,8-10H2;1-7,20H,8H2,(H2,17,21)/t;15-;;;/m.1.../s1.

What are the key properties of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?

2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 1789.03 g/mol, XLogP of 11.66, 15 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(4-hydroxypiperidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 157386790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).