4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine

C62H53ClF6N10O4 — CID 157159248

About 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine

4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine (PubChem CID 157159248) has the molecular formula C62H53ClF6N10O4 and a molecular weight of 1151.61 g/mol. Its IUPAC name is 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine.

Molecular Properties

• Compound Name: 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine
• PubChem CID: 157159248
• Molecular Formula: C62H53ClF6N10O4
• Molecular Weight: 1151.61 g/mol
• Exact Mass: 1150.38
• IUPAC Name: 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine
• SMILES: COc1ccc(-c2cnc(N3CCOCC3)cc2N)cc1F.COc1ccc(-c2cnc(N3CCOCC3)cc2Nc2c(C)c(-c3ccccn3)nc3cc(F)cc(F)c23)cc1F.Cc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Cl
• InChI: InChI=1S/C31H26F3N5O2.C16H18FN3O2.C15H9ClF2N2/c1-18-30(24-5-3-4-8-35-24)38-26-15-20(32)14-23(34)29(26)31(18)37-25-16-28(39-9-11-41-12-10-39)36-17-21(25)19-6-7-27(40-2)22(33)13-19;1-21-15-3-2-11(8-13(15)17)12-10-19-16(9-14(12)18)20-4-6-22-7-5-20;1-8-14(16)13-10(18)6-9(17)7-12(13)20-15(8)11-4-2-3-5-19-11/h3-8,13-17H,9-12H2,1-2H3,(H,36,37,38);2-3,8-10H,4-7H2,1H3,(H2,18,19);2-7H,1H3
• InChIKey: AMEGWOCGFNWHCN-UHFFFAOYSA-N
• XLogP: 13.53
• TPSA: 158.79 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1151.61
LogP ≤ 5	13.53
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine?

The IUPAC name of 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine (CID 157159248) is 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine.

What is the SMILES notation for 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine?

The canonical SMILES for 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine is COc1ccc(-c2cnc(N3CCOCC3)cc2N)cc1F.COc1ccc(-c2cnc(N3CCOCC3)cc2Nc2c(C)c(-c3ccccn3)nc3cc(F)cc(F)c23)cc1F.Cc1c(-c2ccccn2)nc2cc(F)cc(F)c2c1Cl.

What is the InChIKey of 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine?

The InChIKey is AMEGWOCGFNWHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F3N5O2.C16H18FN3O2.C15H9ClF2N2/c1-18-30(24-5-3-4-8-35-24)38-26-15-20(32)14-23(34)29(26)31(18)37-25-16-28(39-9-11-41-12-10-39)36-17-21(25)19-6-7-27(40-2)22(33)13-19;1-21-15-3-2-11(8-13(15)17)12-10-19-16(9-14(12)18)20-4-6-22-7-5-20;1-8-14(16)13-10(18)6-9(17)7-12(13)20-15(8)11-4-2-3-5-19-11/h3-8,13-17H,9-12H2,1-2H3,(H,36,37,38);2-3,8-10H,4-7H2,1H3,(H2,18,19);2-7H,1H3.

What are the key properties of 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine?

4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine has a molecular weight of 1151.61 g/mol, XLogP of 13.53, 10 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-yl-4-pyridinyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;5-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylpyridin-4-amine is sourced from PubChem (CID 157159248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).