4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid

C108H112Cl6N36O8S — CID 159629273

About 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid

4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid (PubChem CID 159629273) has the molecular formula C108H112Cl6N36O8S and a molecular weight of 2287.11 g/mol. Its IUPAC name is 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid.

Molecular Properties

• Compound Name: 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid
• PubChem CID: 159629273
• Molecular Formula: C108H112Cl6N36O8S
• Molecular Weight: 2287.11 g/mol
• Exact Mass: 2282.73
• IUPAC Name: 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid
• SMILES: C[C@@H]1C[C@H](N=S(C)(C)=O)CN(c2nccc(-c3cnc4ccc(Cl)cn34)n2)C1.Cc1[nH]ncc1C1CN(c2nccc(-c3cnc4ccc(Cl)cn34)n2)CC(C)O1.NC(=O)C1CN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)CCO1.NC(=O)CC1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1.NC(=O)[C@@H]1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1.O=C(O)CC1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1
• InChI: InChI=1S/C20H20ClN7O.C19H23ClN6OS.C18H19ClN6O.C18H18ClN5O2.C17H17ClN6O.C16H15ClN6O2/c1-12-9-27(11-18(29-12)15-7-24-26-13(15)2)20-22-6-5-16(25-20)17-8-23-19-4-3-14(21)10-28(17)19;1-13-8-15(24-28(2,3)27)12-25(10-13)19-21-7-6-16(23-19)17-9-22-18-5-4-14(20)11-26(17)18;19-13-3-4-16-22-9-14(25(16)11-13)18-21-6-5-17(23-18)24-7-1-2-12(10-24)8-15(20)26;19-13-3-4-15-21-9-14(24(15)11-13)18-20-6-5-16(22-18)23-7-1-2-12(10-23)8-17(25)26;18-12-3-4-14-21-8-13(24(14)10-12)17-20-6-5-15(22-17)23-7-1-2-11(9-23)16(19)25;17-10-1-2-13-20-7-11(23(13)8-10)16-19-4-3-14(21-16)22-5-6-25-12(9-22)15(18)24/h3-8,10,12,18H,9,11H2,1-2H3,(H,24,26);4-7,9,11,13,15H,8,10,12H2,1-3H3;3-6,9,11-12H,1-2,7-8,10H2,(H2,20,26);3-6,9,11-12H,1-2,7-8,10H2,(H,25,26);3-6,8,10-11H,1-2,7,9H2,(H2,19,25);1-4,7-8,12H,5-6,9H2,(H2,18,24)/t;13-,15+;;;11-;/m.1..1./s1
• InChIKey: MOXGYXLJHKXRRX-MIQUWQEOSA-N
• XLogP: 15.78
• TPSA: 521.06 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 39
• Rotatable Bonds: 20
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2287.11
LogP ≤ 5	15.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid?

The IUPAC name of 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid (CID 159629273) is 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid.

What is the SMILES notation for 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid?

The canonical SMILES for 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid is C[C@@H]1C[C@H](N=S(C)(C)=O)CN(c2nccc(-c3cnc4ccc(Cl)cn34)n2)C1.Cc1[nH]ncc1C1CN(c2nccc(-c3cnc4ccc(Cl)cn34)n2)CC(C)O1.NC(=O)C1CN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)CCO1.NC(=O)CC1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1.NC(=O)[C@@H]1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1.O=C(O)CC1CCCN(c2ccnc(-c3cnc4ccc(Cl)cn34)n2)C1.

What is the InChIKey of 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid?

The InChIKey is MOXGYXLJHKXRRX-MIQUWQEOSA-N. The full InChI is InChI=1S/C20H20ClN7O.C19H23ClN6OS.C18H19ClN6O.C18H18ClN5O2.C17H17ClN6O.C16H15ClN6O2/c1-12-9-27(11-18(29-12)15-7-24-26-13(15)2)20-22-6-5-16(25-20)17-8-23-19-4-3-14(21)10-28(17)19;1-13-8-15(24-28(2,3)27)12-25(10-13)19-21-7-6-16(23-19)17-9-22-18-5-4-14(20)11-26(17)18;19-13-3-4-16-22-9-14(25(16)11-13)18-21-6-5-17(23-18)24-7-1-2-12(10-24)8-15(20)26;19-13-3-4-15-21-9-14(24(15)11-13)18-20-6-5-16(22-18)23-7-1-2-12(10-23)8-17(25)26;18-12-3-4-14-21-8-13(24(14)10-12)17-20-6-5-15(22-17)23-7-1-2-11(9-23)16(19)25;17-10-1-2-13-20-7-11(23(13)8-10)16-19-4-3-14(21-16)22-5-6-25-12(9-22)15(18)24/h3-8,10,12,18H,9,11H2,1-2H3,(H,24,26);4-7,9,11,13,15H,8,10,12H2,1-3H3;3-6,9,11-12H,1-2,7-8,10H2,(H2,20,26);3-6,9,11-12H,1-2,7-8,10H2,(H,25,26);3-6,8,10-11H,1-2,7,9H2,(H2,19,25);1-4,7-8,12H,5-6,9H2,(H2,18,24)/t;13-,15+;;;11-;/m.1..1./s1.

What are the key properties of 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid?

4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid has a molecular weight of 2287.11 g/mol, XLogP of 15.78, 20 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-2-methyl-6-(5-methyl-1H-pyrazol-4-yl)morpholine;[(3S,5R)-1-[4-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-5-methylpiperidin-3-yl]imino-dimethyl-oxo-λ6-sulfane;4-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]morpholine-2-carboxamide;(3R)-1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetamide;2-[1-[2-(6-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]piperidin-3-yl]acetic acid is sourced from PubChem (CID 159629273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).