5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide

C125H130Cl4F3N23O10S — CID 158536605

About 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide (PubChem CID 158536605) has the molecular formula C125H130Cl4F3N23O10S and a molecular weight of 2345.44 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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide
• PubChem CID: 158536605
• Molecular Formula: C125H130Cl4F3N23O10S
• Molecular Weight: 2345.44 g/mol
• Exact Mass: 2341.88
• 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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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.COc1ccc2[nH]c(C(=O)NC3(c4ccn(C)c4)CC3)cc2c1.COc1ccc2cc(C(=O)NC3(c4ccn(C)c4)CC3)[nH]c2c1.Cn1ccc(C2(NC(=O)c3cc4cc(C(F)(F)F)ccc4[nH]3)CC2)c1.Cn1ccc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)c1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1
• InChI: InChI=1S/C20H24ClN3O.C19H24ClN3O2S.C18H16F3N3O.2C18H19N3O2.C16H15ClN4O.C16H13ClN4O/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;1-24-7-4-13(10-24)17(5-6-17)23-16(25)15-9-11-8-12(18(19,20)21)2-3-14(11)22-15;1-21-8-5-13(11-21)18(6-7-18)20-17(22)16-10-12-9-14(23-2)3-4-15(12)19-16;1-21-8-5-13(11-21)18(6-7-18)20-17(22)16-9-12-3-4-14(23-2)10-15(12)19-16;1-21-5-2-11(9-21)16(3-4-16)20-15(22)13-7-10-6-12(17)8-18-14(10)19-13;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15/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);2-4,7-10,22H,5-6H2,1H3,(H,23,25);2*3-5,8-11,19H,6-7H2,1-2H3,(H,20,22);2,5-9H,3-4H2,1H3,(H,18,19)(H,20,22);1-3,6-9,20H,4-5H2,(H,21,22)
• InChIKey: HOACRPWXEKMNEW-UHFFFAOYSA-N
• XLogP: 23.20
• TPSA: 414.63 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 18
• Rotatable Bonds: 25
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2345.44
LogP ≤ 5	23.20
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	18

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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide (CID 158536605) is 5-chloro-N-[1-[1-(methyl-methylidene-oxo-λ6-sulfanyl)piperidin-4-yl]cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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.COc1ccc2[nH]c(C(=O)NC3(c4ccn(C)c4)CC3)cc2c1.COc1ccc2cc(C(=O)NC3(c4ccn(C)c4)CC3)[nH]c2c1.Cn1ccc(C2(NC(=O)c3cc4cc(C(F)(F)F)ccc4[nH]3)CC2)c1.Cn1ccc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)c1.O=C(NC1(c2ncccn2)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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide?

The InChIKey is HOACRPWXEKMNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O.C19H24ClN3O2S.C18H16F3N3O.2C18H19N3O2.C16H15ClN4O.C16H13ClN4O/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;1-24-7-4-13(10-24)17(5-6-17)23-16(25)15-9-11-8-12(18(19,20)21)2-3-14(11)22-15;1-21-8-5-13(11-21)18(6-7-18)20-17(22)16-10-12-9-14(23-2)3-4-15(12)19-16;1-21-8-5-13(11-21)18(6-7-18)20-17(22)16-9-12-3-4-14(23-2)10-15(12)19-16;1-21-5-2-11(9-21)16(3-4-16)20-15(22)13-7-10-6-12(17)8-18-14(10)19-13;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15/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);2-4,7-10,22H,5-6H2,1H3,(H,23,25);2*3-5,8-11,19H,6-7H2,1-2H3,(H,20,22);2,5-9H,3-4H2,1H3,(H,18,19)(H,20,22);1-3,6-9,20H,4-5H2,(H,21,22).

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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide has a molecular weight of 2345.44 g/mol, XLogP of 23.20, 25 rotatable bonds, 14 hydrogen bond donors, and 18 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-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-prop-1-en-2-ylpiperidin-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 158536605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).