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

C60H67ClF2N12O4 — CID 162185032

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

4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine (PubChem CID 162185032) has the molecular formula C60H67ClF2N12O4 and a molecular weight of 1093.72 g/mol. Its IUPAC name is 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine.

Molecular Properties

• Compound Name: 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine
• PubChem CID: 162185032
• Molecular Formula: C60H67ClF2N12O4
• Molecular Weight: 1093.72 g/mol
• Exact Mass: 1092.51
• IUPAC Name: 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine
• SMILES: CC1(C)CN(c2cnc(N3CCOCC3)c(N)c2)CCO1.Cc1c(-c2ccccn2)nc2cccc(F)c2c1Cl.Cc1c(-c2ccccn2)nc2cccc(F)c2c1Nc1cc(N2CCOC(C)(C)C2)cnc1N1CCOCC1
• InChI: InChI=1S/C30H33FN6O2.C15H10ClFN2.C15H24N4O2/c1-20-27(24-8-4-5-10-32-24)34-23-9-6-7-22(31)26(23)28(20)35-25-17-21(37-13-16-39-30(2,3)19-37)18-33-29(25)36-11-14-38-15-12-36;1-9-14(16)13-10(17)5-4-7-11(13)19-15(9)12-6-2-3-8-18-12;1-15(2)11-19(5-8-21-15)12-9-13(16)14(17-10-12)18-3-6-20-7-4-18/h4-10,17-18H,11-16,19H2,1-3H3,(H,34,35);2-8H,1H3;9-10H,3-8,11,16H2,1-2H3
• InChIKey: ZPNVUZIOBBOFOZ-UHFFFAOYSA-N
• XLogP: 10.85
• TPSA: 165.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 8
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1093.72
LogP ≤ 5	10.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

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

The IUPAC name of 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine (CID 162185032) is 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine.

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

The canonical SMILES for 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine is CC1(C)CN(c2cnc(N3CCOCC3)c(N)c2)CCO1.Cc1c(-c2ccccn2)nc2cccc(F)c2c1Cl.Cc1c(-c2ccccn2)nc2cccc(F)c2c1Nc1cc(N2CCOC(C)(C)C2)cnc1N1CCOCC1.

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

The InChIKey is ZPNVUZIOBBOFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33FN6O2.C15H10ClFN2.C15H24N4O2/c1-20-27(24-8-4-5-10-32-24)34-23-9-6-7-22(31)26(23)28(20)35-25-17-21(37-13-16-39-30(2,3)19-37)18-33-29(25)36-11-14-38-15-12-36;1-9-14(16)13-10(17)5-4-7-11(13)19-15(9)12-6-2-3-8-18-12;1-15(2)11-19(5-8-21-15)12-9-13(16)14(17-10-12)18-3-6-20-7-4-18/h4-10,17-18H,11-16,19H2,1-3H3,(H,34,35);2-8H,1H3;9-10H,3-8,11,16H2,1-2H3.

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

4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine has a molecular weight of 1093.72 g/mol, XLogP of 10.85, 8 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-5-fluoro-3-methyl-2-pyridin-2-ylquinoline;5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-ylpyridin-3-amine;N-[5-(2,2-dimethylmorpholin-4-yl)-2-morpholin-4-yl-3-pyridinyl]-5-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-amine is sourced from PubChem (CID 162185032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).