(4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide

C135H172N20O7S2 — CID 165023850

About (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide

(4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide (PubChem CID 165023850) has the molecular formula C135H172N20O7S2 and a molecular weight of 2251.13 g/mol. Its IUPAC name is (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide.

Molecular Properties

• Compound Name: (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide
• PubChem CID: 165023850
• Molecular Formula: C135H172N20O7S2
• Molecular Weight: 2251.13 g/mol
• Exact Mass: 2249.32
• IUPAC Name: (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide
• SMILES: CC(C)(C)c1cccc2c1CCN2C(=O)c1ccccn1.CC(C)(C)c1cccc2c1CCN2C(=O)c1nccs1.Cc1c(-c2nccc3nccnc23)cccc1C(C)(C)C.Cc1c(NC(=O)c2nc3c(n2C)CCNC3)cccc1C(C)(C)C.Cc1c(NC(=O)c2nc3c(n2C)CNCC3)cccc1C(C)(C)C.Cc1c(NC(=O)c2nccs2)cccc1C(C)(C)C.Cc1c(OCCCN2CCOCC2)cccc1C(C)(C)C.Cn1ncc2c(C(C)(C)C)cccc21
• InChI: InChI=1S/2C19H26N4O.C18H19N3.C18H20N2O.C18H29NO2.C16H18N2OS.C15H18N2OS.C12H16N2/c1-12-13(19(2,3)4)7-6-8-14(12)22-18(24)17-21-15-11-20-10-9-16(15)23(17)5;1-12-13(19(2,3)4)7-6-8-14(12)22-18(24)17-21-15-9-10-20-11-16(15)23(17)5;1-12-13(6-5-7-14(12)18(2,3)4)16-17-15(8-9-20-16)19-10-11-21-17;1-18(2,3)14-7-6-9-16-13(14)10-12-20(16)17(21)15-8-4-5-11-19-15;1-15-16(18(2,3)4)7-5-8-17(15)21-12-6-9-19-10-13-20-14-11-19;1-16(2,3)12-5-4-6-13-11(12)7-9-18(13)15(19)14-17-8-10-20-14;1-10-11(15(2,3)4)6-5-7-12(10)17-13(18)14-16-8-9-19-14;1-12(2,3)10-6-5-7-11-9(10)8-13-14(11)4/h2*6-8,20H,9-11H2,1-5H3,(H,22,24);5-11H,1-4H3;4-9,11H,10,12H2,1-3H3;5,7-8H,6,9-14H2,1-4H3;4-6,8,10H,7,9H2,1-3H3;5-9H,1-4H3,(H,17,18);5-8H,1-4H3
• InChIKey: LOPDOQGQTUTNGB-UHFFFAOYSA-N
• XLogP: 27.64
• TPSA: 304.48 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 14
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2251.13
LogP ≤ 5	27.64
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide?

The IUPAC name of (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide (CID 165023850) is (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide.

What is the SMILES notation for (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide?

The canonical SMILES for (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide is CC(C)(C)c1cccc2c1CCN2C(=O)c1ccccn1.CC(C)(C)c1cccc2c1CCN2C(=O)c1nccs1.Cc1c(-c2nccc3nccnc23)cccc1C(C)(C)C.Cc1c(NC(=O)c2nc3c(n2C)CCNC3)cccc1C(C)(C)C.Cc1c(NC(=O)c2nc3c(n2C)CNCC3)cccc1C(C)(C)C.Cc1c(NC(=O)c2nccs2)cccc1C(C)(C)C.Cc1c(OCCCN2CCOCC2)cccc1C(C)(C)C.Cn1ncc2c(C(C)(C)C)cccc21.

What is the InChIKey of (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide?

The InChIKey is LOPDOQGQTUTNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H26N4O.C18H19N3.C18H20N2O.C18H29NO2.C16H18N2OS.C15H18N2OS.C12H16N2/c1-12-13(19(2,3)4)7-6-8-14(12)22-18(24)17-21-15-11-20-10-9-16(15)23(17)5;1-12-13(19(2,3)4)7-6-8-14(12)22-18(24)17-21-15-9-10-20-11-16(15)23(17)5;1-12-13(6-5-7-14(12)18(2,3)4)16-17-15(8-9-20-16)19-10-11-21-17;1-18(2,3)14-7-6-9-16-13(14)10-12-20(16)17(21)15-8-4-5-11-19-15;1-15-16(18(2,3)4)7-5-8-17(15)21-12-6-9-19-10-13-20-14-11-19;1-16(2,3)12-5-4-6-13-11(12)7-9-18(13)15(19)14-17-8-10-20-14;1-10-11(15(2,3)4)6-5-7-12(10)17-13(18)14-16-8-9-19-14;1-12(2,3)10-6-5-7-11-9(10)8-13-14(11)4/h2*6-8,20H,9-11H2,1-5H3,(H,22,24);5-11H,1-4H3;4-9,11H,10,12H2,1-3H3;5,7-8H,6,9-14H2,1-4H3;4-6,8,10H,7,9H2,1-3H3;5-9H,1-4H3,(H,17,18);5-8H,1-4H3.

What are the key properties of (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide?

(4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide has a molecular weight of 2251.13 g/mol, XLogP of 27.64, 14 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (4-tert-butyl-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone;(4-tert-butyl-2,3-dihydroindol-1-yl)-(1,3-thiazol-2-yl)methanone;4-tert-butyl-1-methylindazole;4-[3-(3-tert-butyl-2-methylphenoxy)propyl]morpholine;N-(3-tert-butyl-2-methylphenyl)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;N-(3-tert-butyl-2-methylphenyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-2-carboxamide;5-(3-tert-butyl-2-methylphenyl)pyrido[3,4-b]pyrazine;N-(3-tert-butyl-2-methylphenyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 165023850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).