6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline

C155H183F2N23O2 — CID 161287626

About 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline

6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline (PubChem CID 161287626) has the molecular formula C155H183F2N23O2 and a molecular weight of 2438.32 g/mol. Its IUPAC name is 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

• Compound Name: 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline
• PubChem CID: 161287626
• Molecular Formula: C155H183F2N23O2
• Molecular Weight: 2438.32 g/mol
• Exact Mass: 2436.49
• IUPAC Name: 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline
• SMILES: CC(C)N1CCCc2cc(-c3ccc(C#N)nc3)ccc21.CC(C)N1CCCc2cc(-c3cccnc3)ccc21.CC(C)N1CCCc2cc(-c3ccn[nH]3)ccc21.CC(C)N1CCCc2cc(-c3ccncc3)ccc21.CC(C)N1CCCc2cc(-c3ccnn3C)ccc21.CC(C)N1CCCc2cc(-c3cncc(C#N)c3)ccc21.CC(C)N1CCCc2cc(-c3cnn(C(F)F)c3)ccc21.CCC(=O)c1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1
• InChI: InChI=1S/C20H24N2O.2C18H19N3.C18H22N2O.2C17H20N2.C16H19F2N3.C16H21N3.C15H19N3/c1-4-20(23)18-9-7-17(13-21-18)15-8-10-19-16(12-15)6-5-11-22(19)14(2)3;1-13(2)21-9-3-4-15-10-14(6-8-18(15)21)16-5-7-17(11-19)20-12-16;1-13(2)21-7-3-4-16-9-15(5-6-18(16)21)17-8-14(10-19)11-20-12-17;1-13(2)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;1-13(2)19-10-4-6-15-11-14(7-8-17(15)19)16-5-3-9-18-12-16;1-13(2)19-11-3-4-16-12-15(5-6-17(16)19)14-7-9-18-10-8-14;1-11(2)20-7-3-4-13-8-12(5-6-15(13)20)14-9-19-21(10-14)16(17)18;1-12(2)19-10-4-5-13-11-14(6-7-16(13)19)15-8-9-17-18(15)3;1-11(2)18-9-3-4-13-10-12(5-6-15(13)18)14-7-8-16-17-14/h7-10,12-14H,4-6,11H2,1-3H3;5-8,10,12-13H,3-4,9H2,1-2H3;5-6,8-9,11-13H,3-4,7H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3;3,5,7-9,11-13H,4,6,10H2,1-2H3;5-10,12-13H,3-4,11H2,1-2H3;5-6,8-11,16H,3-4,7H2,1-2H3;6-9,11-12H,4-5,10H2,1-3H3;5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)
• InChIKey: VFXSCWTYCWIENO-UHFFFAOYSA-N
• XLogP: 34.39
• TPSA: 244.70 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2438.32
LogP ≤ 5	34.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline?

The IUPAC name of 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline (CID 161287626) is 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline.

What is the SMILES notation for 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline?

The canonical SMILES for 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline is CC(C)N1CCCc2cc(-c3ccc(C#N)nc3)ccc21.CC(C)N1CCCc2cc(-c3cccnc3)ccc21.CC(C)N1CCCc2cc(-c3ccn[nH]3)ccc21.CC(C)N1CCCc2cc(-c3ccncc3)ccc21.CC(C)N1CCCc2cc(-c3ccnn3C)ccc21.CC(C)N1CCCc2cc(-c3cncc(C#N)c3)ccc21.CC(C)N1CCCc2cc(-c3cnn(C(F)F)c3)ccc21.CCC(=O)c1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.

What is the InChIKey of 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline?

The InChIKey is VFXSCWTYCWIENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O.2C18H19N3.C18H22N2O.2C17H20N2.C16H19F2N3.C16H21N3.C15H19N3/c1-4-20(23)18-9-7-17(13-21-18)15-8-10-19-16(12-15)6-5-11-22(19)14(2)3;1-13(2)21-9-3-4-15-10-14(6-8-18(15)21)16-5-7-17(11-19)20-12-16;1-13(2)21-7-3-4-16-9-15(5-6-18(16)21)17-8-14(10-19)11-20-12-17;1-13(2)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;1-13(2)19-10-4-6-15-11-14(7-8-17(15)19)16-5-3-9-18-12-16;1-13(2)19-11-3-4-16-12-15(5-6-17(16)19)14-7-9-18-10-8-14;1-11(2)20-7-3-4-13-8-12(5-6-15(13)20)14-9-19-21(10-14)16(17)18;1-12(2)19-10-4-5-13-11-14(6-7-16(13)19)15-8-9-17-18(15)3;1-11(2)18-9-3-4-13-10-12(5-6-15(13)18)14-7-8-16-17-14/h7-10,12-14H,4-6,11H2,1-3H3;5-8,10,12-13H,3-4,9H2,1-2H3;5-6,8-9,11-13H,3-4,7H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3;3,5,7-9,11-13H,4,6,10H2,1-2H3;5-10,12-13H,3-4,11H2,1-2H3;5-6,8-11,16H,3-4,7H2,1-2H3;6-9,11-12H,4-5,10H2,1-3H3;5-8,10-11H,3-4,9H2,1-2H3,(H,16,17).

What are the key properties of 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline?

6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline has a molecular weight of 2438.32 g/mol, XLogP of 34.39, 22 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[1-(difluoromethyl)pyrazol-4-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(6-methoxy-3-pyridinyl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-(2-methylpyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carbonitrile;5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-carbonitrile;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(1H-pyrazol-5-yl)-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline;1-propan-2-yl-6-pyridin-4-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 161287626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).