5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide

C130H135F5N12O9 — CID 158416882

IUPAC5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide
SMILESCCCCN(C)C(=O)c1ccc(-c2cc3c(CC4C5CC4C5)c(C(=O)CC4CC4)cnc3cc2F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(CCc4ccccc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2C(F)(F)F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2F)cn1
InChIInChI=1S/C34H37N3O3.C33H32F3N3O2.C32H32FN3O2.C31H34FN3O2/c1-4-5-17-37(2)34(39)30-16-14-25(21-35-30)27-19-28-26(15-13-23-9-7-6-8-10-23)29(32(38)18-24-11-12-24)22-36-31(28)20-33(27)40-3;1-3-4-14-39(2)32(41)29-13-12-23(19-37-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(40)16-22-10-11-22)20-38-30(26)18-28(24)33(34,35)36;1-3-4-14-36(2)32(38)29-13-12-23(19-34-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(37)16-22-10-11-22)20-35-30(26)18-28(24)33;1-3-4-9-35(2)31(37)28-8-7-19(16-33-28)23-14-25-24(13-22-20-11-21(22)12-20)26(30(36)10-18-5-6-18)17-34-29(25)15-27(23)32/h6-10,14,16,19-22,24H,4-5,11-13,15,17-18H2,1-3H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;7-8,14-18,20-22H,3-6,9-13H2,1-2H3
InChIKeyGZZURHOINCFWMX-UHFFFAOYSA-N
MW2104.57 g/mol
LogP28.08
Rot. Bonds42

About 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide

5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide (PubChem CID 158416882) has the molecular formula C130H135F5N12O9 and a molecular weight of 2104.57 g/mol. Its IUPAC name is 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide
PubChem CID158416882
Molecular FormulaC130H135F5N12O9
Molecular Weight2104.57 g/mol
Exact Mass2103.04
IUPAC Name5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide
SMILESCCCCN(C)C(=O)c1ccc(-c2cc3c(CC4C5CC4C5)c(C(=O)CC4CC4)cnc3cc2F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(CCc4ccccc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2C(F)(F)F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2F)cn1
InChIInChI=1S/C34H37N3O3.C33H32F3N3O2.C32H32FN3O2.C31H34FN3O2/c1-4-5-17-37(2)34(39)30-16-14-25(21-35-30)27-19-28-26(15-13-23-9-7-6-8-10-23)29(32(38)18-24-11-12-24)22-36-31(28)20-33(27)40-3;1-3-4-14-39(2)32(41)29-13-12-23(19-37-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(40)16-22-10-11-22)20-38-30(26)18-28(24)33(34,35)36;1-3-4-14-36(2)32(38)29-13-12-23(19-34-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(37)16-22-10-11-22)20-35-30(26)18-28(24)33;1-3-4-9-35(2)31(37)28-8-7-19(16-33-28)23-14-25-24(13-22-20-11-21(22)12-20)26(30(36)10-18-5-6-18)17-34-29(25)15-27(23)32/h6-10,14,16,19-22,24H,4-5,11-13,15,17-18H2,1-3H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;7-8,14-18,20-22H,3-6,9-13H2,1-2H3
InChIKeyGZZURHOINCFWMX-UHFFFAOYSA-N
XLogP28.08
TPSA261.87 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds42
Heavy Atoms156
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002104.57
LogP ≤ 528.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide (CID 158416882) is 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide is CCCCN(C)C(=O)c1ccc(-c2cc3c(CC4C5CC4C5)c(C(=O)CC4CC4)cnc3cc2F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(CCc4ccccc4)c(C(=O)CC4CC4)cnc3cc2OC)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2C(F)(F)F)cn1.CCCCN(C)C(=O)c1ccc(-c2cc3c(Cc4ccccc4)c(C(=O)CC4CC4)cnc3cc2F)cn1.
What is the InChIKey of 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is GZZURHOINCFWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H37N3O3.C33H32F3N3O2.C32H32FN3O2.C31H34FN3O2/c1-4-5-17-37(2)34(39)30-16-14-25(21-35-30)27-19-28-26(15-13-23-9-7-6-8-10-23)29(32(38)18-24-11-12-24)22-36-31(28)20-33(27)40-3;1-3-4-14-39(2)32(41)29-13-12-23(19-37-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(40)16-22-10-11-22)20-38-30(26)18-28(24)33(34,35)36;1-3-4-14-36(2)32(38)29-13-12-23(19-34-29)24-17-26-25(15-21-8-6-5-7-9-21)27(31(37)16-22-10-11-22)20-35-30(26)18-28(24)33;1-3-4-9-35(2)31(37)28-8-7-19(16-33-28)23-14-25-24(13-22-20-11-21(22)12-20)26(30(36)10-18-5-6-18)17-34-29(25)15-27(23)32/h6-10,14,16,19-22,24H,4-5,11-13,15,17-18H2,1-3H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;5-9,12-13,17-20,22H,3-4,10-11,14-16H2,1-2H3;7-8,14-18,20-22H,3-6,9-13H2,1-2H3.
What are the key properties of 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide?
5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 2104.57 g/mol, XLogP of 28.08, 42 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-benzyl-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-benzyl-3-(2-cyclopropylacetyl)-7-(trifluoromethyl)quinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;5-[4-(2-bicyclo[1.1.1]pentanylmethyl)-3-(2-cyclopropylacetyl)-7-fluoroquinolin-6-yl]-N-butyl-N-methylpyridine-2-carboxamide;N-butyl-5-[3-(2-cyclopropylacetyl)-7-methoxy-4-(2-phenylethyl)quinolin-6-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 158416882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).