6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline

C160H203F7N30 — CID 158905777

About 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline

6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline (PubChem CID 158905777) has the molecular formula C160H203F7N30 and a molecular weight of 2679.58 g/mol. Its IUPAC name is 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline.

Molecular Properties

• Compound Name: 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline
• PubChem CID: 158905777
• Molecular Formula: C160H203F7N30
• Molecular Weight: 2679.58 g/mol
• Exact Mass: 2677.67
• IUPAC Name: 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline
• SMILES: CC(C)N(C)c1ccc(-c2cn(C)nc2C(F)(F)F)cc1.CC(C)N(C)c1ccc(-c2cnn(C)c2)cc1.CC(C)N(CC#N)c1ccc(-c2cnn(C)c2)cc1.CC(C)N1CCCc2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2ccccc21.CC(C)N1CCc2cc(-c3cn(C)nc3C(F)(F)F)ccc21.CC(C)N1CCc2cc(-c3cnn(C)c3)c(F)cc21.CC(C)N1CCc2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCc2ccc(-c3cnn(C)c3)cc21.CC(C)N1CCc2ccccc21.CC1CN(C(C)C)c2ccc(-c3cnn(C)c3)cc21
• InChI: InChI=1S/C16H18F3N3.2C16H21N3.C15H18F3N3.C15H18FN3.C15H18N4.2C15H19N3.C14H19N3.C12H17N.C11H15N/c1-10(2)22-7-6-12-8-11(4-5-14(12)22)13-9-21(3)20-15(13)16(17,18)19;1-11(2)19-9-12(3)15-7-13(5-6-16(15)19)14-8-17-18(4)10-14;1-12(2)19-8-4-5-14-9-13(6-7-16(14)19)15-10-17-18(3)11-15;1-10(2)21(4)12-7-5-11(6-8-12)13-9-20(3)19-14(13)15(16,17)18;1-10(2)19-5-4-11-6-13(14(16)7-15(11)19)12-8-17-18(3)9-12;1-12(2)19(9-8-16)15-6-4-13(5-7-15)14-10-17-18(3)11-14;1-11(2)18-7-6-13-8-12(4-5-15(13)18)14-9-16-17(3)10-14;1-11(2)18-7-6-12-4-5-13(8-15(12)18)14-9-16-17(3)10-14;1-11(2)17(4)14-7-5-12(6-8-14)13-9-15-16(3)10-13;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-9(2)12-8-7-10-5-3-4-6-11(10)12/h4-5,8-10H,6-7H2,1-3H3;5-8,10-12H,9H2,1-4H3;6-7,9-12H,4-5,8H2,1-3H3;5-10H,1-4H3;6-10H,4-5H2,1-3H3;4-7,10-12H,9H2,1-3H3;2*4-5,8-11H,6-7H2,1-3H3;5-11H,1-4H3;3-4,6,8,10H,5,7,9H2,1-2H3;3-6,9H,7-8H2,1-2H3
• InChIKey: JGAIHEXUYJMBBE-UHFFFAOYSA-N
• XLogP: 34.27
• TPSA: 219.81 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 24
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2679.58
LogP ≤ 5	34.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline?

The IUPAC name of 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline (CID 158905777) is 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline.

What is the SMILES notation for 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline?

The canonical SMILES for 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline is CC(C)N(C)c1ccc(-c2cn(C)nc2C(F)(F)F)cc1.CC(C)N(C)c1ccc(-c2cnn(C)c2)cc1.CC(C)N(CC#N)c1ccc(-c2cnn(C)c2)cc1.CC(C)N1CCCc2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCCc2ccccc21.CC(C)N1CCc2cc(-c3cn(C)nc3C(F)(F)F)ccc21.CC(C)N1CCc2cc(-c3cnn(C)c3)c(F)cc21.CC(C)N1CCc2cc(-c3cnn(C)c3)ccc21.CC(C)N1CCc2ccc(-c3cnn(C)c3)cc21.CC(C)N1CCc2ccccc21.CC1CN(C(C)C)c2ccc(-c3cnn(C)c3)cc21.

What is the InChIKey of 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline?

The InChIKey is JGAIHEXUYJMBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3.2C16H21N3.C15H18F3N3.C15H18FN3.C15H18N4.2C15H19N3.C14H19N3.C12H17N.C11H15N/c1-10(2)22-7-6-12-8-11(4-5-14(12)22)13-9-21(3)20-15(13)16(17,18)19;1-11(2)19-9-12(3)15-7-13(5-6-16(15)19)14-8-17-18(4)10-14;1-12(2)19-8-4-5-14-9-13(6-7-16(14)19)15-10-17-18(3)11-15;1-10(2)21(4)12-7-5-11(6-8-12)13-9-20(3)19-14(13)15(16,17)18;1-10(2)19-5-4-11-6-13(14(16)7-15(11)19)12-8-17-18(3)9-12;1-12(2)19(9-8-16)15-6-4-13(5-7-15)14-10-17-18(3)11-14;1-11(2)18-7-6-13-8-12(4-5-15(13)18)14-9-16-17(3)10-14;1-11(2)18-7-6-12-4-5-13(8-15(12)18)14-9-16-17(3)10-14;1-11(2)17(4)14-7-5-12(6-8-14)13-9-15-16(3)10-13;1-10(2)13-9-5-7-11-6-3-4-8-12(11)13;1-9(2)12-8-7-10-5-3-4-6-11(10)12/h4-5,8-10H,6-7H2,1-3H3;5-8,10-12H,9H2,1-4H3;6-7,9-12H,4-5,8H2,1-3H3;5-10H,1-4H3;6-10H,4-5H2,1-3H3;4-7,10-12H,9H2,1-3H3;2*4-5,8-11H,6-7H2,1-3H3;5-11H,1-4H3;3-4,6,8,10H,5,7,9H2,1-2H3;3-6,9H,7-8H2,1-2H3.

What are the key properties of 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline?

6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline has a molecular weight of 2679.58 g/mol, XLogP of 34.27, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-fluoro-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylaniline;3-methyl-5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;N-methyl-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-propan-2-ylaniline;2-[4-(1-methylpyrazol-4-yl)-N-propan-2-ylanilino]acetonitrile;5-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-2,3-dihydroindole;6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline;5-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-2,3-dihydroindole;1-propan-2-yl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 158905777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).