6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C122H111Cl2F5N22O3 — CID 162035884

About 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 162035884) has the molecular formula C122H111Cl2F5N22O3 and a molecular weight of 2099.28 g/mol. Its IUPAC name is 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 162035884
• Molecular Formula: C122H111Cl2F5N22O3
• Molecular Weight: 2099.28 g/mol
• Exact Mass: 2096.85
• IUPAC Name: 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCC45CCCN4CCC5)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCCC45CCCN4CCC5)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3ncc(C(=O)NCC45CCCN4CCC5)c3c2)ccc1F.NC1=NCc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc21.Nc1n[nH]c2cc(-c3cccnc3-c3ccc(F)c(Cl)c3)ccc12
• InChI: InChI=1S/C29H30FN5O.2C28H28FN5O.C19H13ClFN3.C18H12ClFN4/c1-20-17-21(6-8-24(20)30)27-23(5-2-13-31-27)22-7-9-26-33-18-25(35(26)19-22)28(36)32-14-12-29-10-3-15-34(29)16-4-11-29;1-19-15-20(6-8-23(19)29)26-22(5-2-12-30-26)21-7-9-25-31-16-24(34(25)17-21)27(35)32-18-28-10-3-13-33(28)14-4-11-28;1-19-15-21(6-7-24(19)29)26-22(5-2-11-30-26)20-8-14-34-25(16-20)23(17-32-34)27(35)31-18-28-9-3-12-33(28)13-4-10-28;20-16-9-12(5-6-17(16)21)18-14(2-1-7-23-18)11-3-4-13-10-24-19(22)15(13)8-11;19-14-8-11(4-6-15(14)20)17-12(2-1-7-22-17)10-3-5-13-16(9-10)23-24-18(13)21/h2,5-9,13,17-19H,3-4,10-12,14-16H2,1H3,(H,32,36);2,5-9,12,15-17H,3-4,10-11,13-14,18H2,1H3,(H,32,35);2,5-8,11,14-17H,3-4,9-10,12-13,18H2,1H3,(H,31,35);1-9H,10H2,(H2,22,24);1-9H,(H3,21,23,24)
• InChIKey: YWQDDCZQOAERBG-UHFFFAOYSA-N
• XLogP: 24.09
• TPSA: 306.45 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 20
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2099.28
LogP ≤ 5	24.09
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 162035884) is 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCC45CCCN4CCC5)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCCC45CCCN4CCC5)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3ncc(C(=O)NCC45CCCN4CCC5)c3c2)ccc1F.NC1=NCc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc21.Nc1n[nH]c2cc(-c3cccnc3-c3ccc(F)c(Cl)c3)ccc12.

What is the InChIKey of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is YWQDDCZQOAERBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30FN5O.2C28H28FN5O.C19H13ClFN3.C18H12ClFN4/c1-20-17-21(6-8-24(20)30)27-23(5-2-13-31-27)22-7-9-26-33-18-25(35(26)19-22)28(36)32-14-12-29-10-3-15-34(29)16-4-11-29;1-19-15-20(6-8-23(19)29)26-22(5-2-12-30-26)21-7-9-25-31-16-24(34(25)17-21)27(35)32-18-28-10-3-13-33(28)14-4-11-28;1-19-15-21(6-7-24(19)29)26-22(5-2-11-30-26)20-8-14-34-25(16-20)23(17-32-34)27(35)31-18-28-9-3-12-33(28)13-4-10-28;20-16-9-12(5-6-17(16)21)18-14(2-1-7-23-18)11-3-4-13-10-24-19(22)15(13)8-11;19-14-8-11(4-6-15(14)20)17-12(2-1-7-22-17)10-3-5-13-16(9-10)23-24-18(13)21/h2,5-9,13,17-19H,3-4,10-12,14-16H2,1H3,(H,32,36);2,5-9,12,15-17H,3-4,10-11,13-14,18H2,1H3,(H,32,35);2,5-8,11,14-17H,3-4,9-10,12-13,18H2,1H3,(H,31,35);1-9H,10H2,(H2,22,24);1-9H,(H3,21,23,24).

What are the key properties of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?

6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 2099.28 g/mol, XLogP of 24.09, 20 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 162035884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).