5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide

C127H125Cl3F9N19O9S — CID 158287762

About 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide

5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide (PubChem CID 158287762) has the molecular formula C127H125Cl3F9N19O9S and a molecular weight of 2370.93 g/mol. Its IUPAC name is 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide
• PubChem CID: 158287762
• Molecular Formula: C127H125Cl3F9N19O9S
• Molecular Weight: 2370.93 g/mol
• Exact Mass: 2367.86
• IUPAC Name: 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide
• SMILES: C=C(C)N1CCC(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)CC1.C=S(C)(=O)N1CCC(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)CC1.CC(NC(=O)c1cc2cc(C(F)(F)F)ccc2[nH]1)c1cnn(C)c1.COc1ccc2cc(C(=O)C[C@H](C)c3ccccc3)[nH]c2c1.C[C@@H](NC(=O)c1cc2cc(C(F)(F)F)ccc2[nH]1)c1ccccc1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(C(F)(F)F)ccc2[nH]1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(Cl)ccc2[nH]1
• InChI: InChI=1S/C20H24ClN3O.C19H24ClN3O2S.C19H19NO2.C18H14F3N3O.C18H15F3N2O.C17H14ClN3O.C16H15F3N4O/c1-13(2)24-9-5-15(6-10-24)20(7-8-20)23-19(25)18-12-14-11-16(21)3-4-17(14)22-18;1-26(2,25)23-9-5-14(6-10-23)19(7-8-19)22-18(24)17-12-13-11-15(20)3-4-16(13)21-17;1-13(14-6-4-3-5-7-14)10-19(21)18-11-15-8-9-16(22-2)12-17(15)20-18;19-18(20,21)12-4-5-13-11(9-12)10-14(23-13)16(25)24-17(6-7-17)15-3-1-2-8-22-15;1-11(12-5-3-2-4-6-12)22-17(24)16-10-13-9-14(18(19,20)21)7-8-15(13)23-16;18-12-4-5-13-11(9-12)10-14(20-13)16(22)21-17(6-7-17)15-3-1-2-8-19-15;1-9(11-7-20-23(2)8-11)21-15(24)14-6-10-5-12(16(17,18)19)3-4-13(10)22-14/h3-4,11-12,15,22H,1,5-10H2,2H3,(H,23,25);3-4,11-12,14,21H,1,5-10H2,2H3,(H,22,24);3-9,11-13,20H,10H2,1-2H3;1-5,8-10,23H,6-7H2,(H,24,25);2-11,23H,1H3,(H,22,24);1-5,8-10,20H,6-7H2,(H,21,22);3-9,22H,1-2H3,(H,21,24)/t;;13-;;11-;;/m..0.1../s1
• InChIKey: GKZJMOIGHZLCQH-FXOJUEITSA-N
• XLogP: 27.66
• TPSA: 378.58 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 14
• Rotatable Bonds: 25
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2370.93
LogP ≤ 5	27.66
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide?

The IUPAC name of 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide (CID 158287762) is 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide.

What is the SMILES notation for 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide?

The canonical SMILES for 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide is C=C(C)N1CCC(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)CC1.C=S(C)(=O)N1CCC(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)CC1.CC(NC(=O)c1cc2cc(C(F)(F)F)ccc2[nH]1)c1cnn(C)c1.COc1ccc2cc(C(=O)C[C@H](C)c3ccccc3)[nH]c2c1.C[C@@H](NC(=O)c1cc2cc(C(F)(F)F)ccc2[nH]1)c1ccccc1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(C(F)(F)F)ccc2[nH]1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(Cl)ccc2[nH]1.

What is the InChIKey of 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide?

The InChIKey is GKZJMOIGHZLCQH-FXOJUEITSA-N. The full InChI is InChI=1S/C20H24ClN3O.C19H24ClN3O2S.C19H19NO2.C18H14F3N3O.C18H15F3N2O.C17H14ClN3O.C16H15F3N4O/c1-13(2)24-9-5-15(6-10-24)20(7-8-20)23-19(25)18-12-14-11-16(21)3-4-17(14)22-18;1-26(2,25)23-9-5-14(6-10-23)19(7-8-19)22-18(24)17-12-13-11-15(20)3-4-16(13)21-17;1-13(14-6-4-3-5-7-14)10-19(21)18-11-15-8-9-16(22-2)12-17(15)20-18;19-18(20,21)12-4-5-13-11(9-12)10-14(23-13)16(25)24-17(6-7-17)15-3-1-2-8-22-15;1-11(12-5-3-2-4-6-12)22-17(24)16-10-13-9-14(18(19,20)21)7-8-15(13)23-16;18-12-4-5-13-11(9-12)10-14(20-13)16(22)21-17(6-7-17)15-3-1-2-8-19-15;1-9(11-7-20-23(2)8-11)21-15(24)14-6-10-5-12(16(17,18)19)3-4-13(10)22-14/h3-4,11-12,15,22H,1,5-10H2,2H3,(H,23,25);3-4,11-12,14,21H,1,5-10H2,2H3,(H,22,24);3-9,11-13,20H,10H2,1-2H3;1-5,8-10,23H,6-7H2,(H,24,25);2-11,23H,1H3,(H,22,24);1-5,8-10,20H,6-7H2,(H,21,22);3-9,22H,1-2H3,(H,21,24)/t;;13-;;11-;;/m..0.1../s1.

What are the key properties of 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide?

5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide has a molecular weight of 2370.93 g/mol, XLogP of 27.66, 25 rotatable bonds, 13 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 158287762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).