N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide

C126H127F6N17O9 — CID 157244997

About N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide

N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide (PubChem CID 157244997) has the molecular formula C126H127F6N17O9 and a molecular weight of 2137.50 g/mol. Its IUPAC name is N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
• PubChem CID: 157244997
• Molecular Formula: C126H127F6N17O9
• Molecular Weight: 2137.50 g/mol
• Exact Mass: 2135.99
• IUPAC Name: N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide
• SMILES: CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2cccc(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2ccnc(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(COC(F)(F)F)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cncc(C)n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(COC(F)(F)F)cc2)c1.COCc1ccc(CN2CCCc3cc(NC(C)=O)ccc32)cc1
• InChI: InChI=1S/C24H25N3O.C22H22N4O.C22H20N4O.C20H24N2O2.C19H19F3N2O2.C19H17F3N2O2/c1-17-5-3-7-23(25-17)20-10-8-19(9-11-20)16-27-14-4-6-21-15-22(26-18(2)28)12-13-24(21)27;1-15-23-11-9-21(24-15)18-5-3-17(4-6-18)14-26-12-10-19-13-20(25-16(2)27)7-8-22(19)26;1-15-12-23-13-21(24-15)18-5-3-17(4-6-18)14-26-10-9-19-11-20(25-16(2)27)7-8-22(19)26;1-15(23)21-19-9-10-20-18(12-19)4-3-11-22(20)13-16-5-7-17(8-6-16)14-24-2;2*1-13(25)23-17-6-7-18-16(10-17)8-9-24(18)11-14-2-4-15(5-3-14)12-26-19(20,21)22/h3,5,7-13,15H,4,6,14,16H2,1-2H3,(H,26,28);3-9,11,13H,10,12,14H2,1-2H3,(H,25,27);3-13H,14H2,1-2H3,(H,25,27);5-10,12H,3-4,11,13-14H2,1-2H3,(H,21,23);2-7,10H,8-9,11-12H2,1H3,(H,23,25);2-10H,11-12H2,1H3,(H,23,25)
• InChIKey: AVQRJSVNEMVERD-UHFFFAOYSA-N
• XLogP: 26.03
• TPSA: 289.56 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 27
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2137.50
LogP ≤ 5	26.03
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?

The IUPAC name of N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide (CID 157244997) is N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide.

What is the SMILES notation for N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?

The canonical SMILES for N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)CCCN2Cc1ccc(-c2cccc(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(-c2ccnc(C)n2)cc1.CC(=O)Nc1ccc2c(c1)CCN2Cc1ccc(COC(F)(F)F)cc1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(-c3cncc(C)n3)cc2)c1.CC(=O)Nc1ccc2c(ccn2Cc2ccc(COC(F)(F)F)cc2)c1.COCc1ccc(CN2CCCc3cc(NC(C)=O)ccc32)cc1.

What is the InChIKey of N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?

The InChIKey is AVQRJSVNEMVERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O.C22H22N4O.C22H20N4O.C20H24N2O2.C19H19F3N2O2.C19H17F3N2O2/c1-17-5-3-7-23(25-17)20-10-8-19(9-11-20)16-27-14-4-6-21-15-22(26-18(2)28)12-13-24(21)27;1-15-23-11-9-21(24-15)18-5-3-17(4-6-18)14-26-12-10-19-13-20(25-16(2)27)7-8-22(19)26;1-15-12-23-13-21(24-15)18-5-3-17(4-6-18)14-26-10-9-19-11-20(25-16(2)27)7-8-22(19)26;1-15(23)21-19-9-10-20-18(12-19)4-3-11-22(20)13-16-5-7-17(8-6-16)14-24-2;2*1-13(25)23-17-6-7-18-16(10-17)8-9-24(18)11-14-2-4-15(5-3-14)12-26-19(20,21)22/h3,5,7-13,15H,4,6,14,16H2,1-2H3,(H,26,28);3-9,11,13H,10,12,14H2,1-2H3,(H,25,27);3-13H,14H2,1-2H3,(H,25,27);5-10,12H,3-4,11,13-14H2,1-2H3,(H,21,23);2-7,10H,8-9,11-12H2,1H3,(H,23,25);2-10H,11-12H2,1H3,(H,23,25).

What are the key properties of N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide?

N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide has a molecular weight of 2137.50 g/mol, XLogP of 26.03, 27 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[[4-(methoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(6-methylpyrazin-2-yl)phenyl]methyl]indol-5-yl]acetamide;N-[1-[[4-(6-methyl-2-pyridinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide;N-[1-[[4-(2-methylpyrimidin-4-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]acetamide;N-[1-[[4-(trifluoromethoxymethyl)phenyl]methyl]indol-5-yl]acetamide is sourced from PubChem (CID 157244997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).