7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline

C124H152ClF2N19O2 — CID 157445801

About 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline

7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline (PubChem CID 157445801) has the molecular formula C124H152ClF2N19O2 and a molecular weight of 2014.16 g/mol. Its IUPAC name is 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

• Compound Name: 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline
• PubChem CID: 157445801
• Molecular Formula: C124H152ClF2N19O2
• Molecular Weight: 2014.16 g/mol
• Exact Mass: 2012.20
• IUPAC Name: 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline
• SMILES: CC(C)N1CCCc2cc(-c3ccc(C#N)nc3)ccc21.CC(C)N1CCCc2cc(-c3ccn(C)n3)ccc21.CC(C)N1CCCc2cc(-c3cn(C)nc3C(F)F)ccc21.CC(C)N1CCCc2cc(-c3cnn(C)c3)c(Cl)cc21.CC(C)N1CCCc2cc(-c3cnn4c3CCCC4)ccc21.CCC(=O)c1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1
• InChI: InChI=1S/C20H24N2O.C19H25N3.C18H19N3.C18H22N2O.C17H21F2N3.C16H20ClN3.C16H21N3/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;1-14(2)21-10-5-6-16-12-15(8-9-18(16)21)17-13-20-22-11-4-3-7-19(17)22;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)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;1-11(2)22-8-4-5-13-9-12(6-7-15(13)22)14-10-21(3)20-16(14)17(18)19;1-11(2)20-6-4-5-12-7-14(15(17)8-16(12)20)13-9-18-19(3)10-13;1-12(2)19-9-4-5-14-11-13(6-7-16(14)19)15-8-10-18(3)17-15/h7-10,12-14H,4-6,11H2,1-3H3;8-9,12-14H,3-7,10-11H2,1-2H3;5-8,10,12-13H,3-4,9H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3;6-7,9-11,17H,4-5,8H2,1-3H3;7-11H,4-6H2,1-3H3;6-8,10-12H,4-5,9H2,1-3H3
• InChIKey: BSFAVUSVACDLQD-UHFFFAOYSA-N
• XLogP: 27.58
• TPSA: 182.72 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 18
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2014.16
LogP ≤ 5	27.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline?

The IUPAC name of 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline (CID 157445801) is 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline.

What is the SMILES notation for 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline?

The canonical SMILES for 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline is CC(C)N1CCCc2cc(-c3ccc(C#N)nc3)ccc21.CC(C)N1CCCc2cc(-c3ccn(C)n3)ccc21.CC(C)N1CCCc2cc(-c3cn(C)nc3C(F)F)ccc21.CC(C)N1CCCc2cc(-c3cnn(C)c3)c(Cl)cc21.CC(C)N1CCCc2cc(-c3cnn4c3CCCC4)ccc21.CCC(=O)c1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.COc1ccc(-c2ccc3c(c2)CCCN3C(C)C)cn1.

What is the InChIKey of 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline?

The InChIKey is BSFAVUSVACDLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O.C19H25N3.C18H19N3.C18H22N2O.C17H21F2N3.C16H20ClN3.C16H21N3/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;1-14(2)21-10-5-6-16-12-15(8-9-18(16)21)17-13-20-22-11-4-3-7-19(17)22;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)20-10-4-5-15-11-14(6-8-17(15)20)16-7-9-18(21-3)19-12-16;1-11(2)22-8-4-5-13-9-12(6-7-15(13)22)14-10-21(3)20-16(14)17(18)19;1-11(2)20-6-4-5-12-7-14(15(17)8-16(12)20)13-9-18-19(3)10-13;1-12(2)19-9-4-5-14-11-13(6-7-16(14)19)15-8-10-18(3)17-15/h7-10,12-14H,4-6,11H2,1-3H3;8-9,12-14H,3-7,10-11H2,1-2H3;5-8,10,12-13H,3-4,9H2,1-2H3;6-9,11-13H,4-5,10H2,1-3H3;6-7,9-11,17H,4-5,8H2,1-3H3;7-11H,4-6H2,1-3H3;6-8,10-12H,4-5,9H2,1-3H3.

What are the key properties of 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline?

7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 2014.16 g/mol, XLogP of 27.58, 18 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;6-[3-(difluoromethyl)-1-methylpyrazol-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-(1-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;1-[5-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinyl]propan-1-one;1-propan-2-yl-6-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 157445801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).