5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide

C124H111Cl5N22O8 — CID 159389700

About 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide

5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide (PubChem CID 159389700) has the molecular formula C124H111Cl5N22O8 and a molecular weight of 2214.66 g/mol. Its IUPAC name is 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide
• PubChem CID: 159389700
• Molecular Formula: C124H111Cl5N22O8
• Molecular Weight: 2214.66 g/mol
• Exact Mass: 2210.74
• IUPAC Name: 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide
• SMILES: CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1cnn(C(C)C)c1.CC1(NC(=O)c2cc3cc(Cl)ccc3[nH]2)CC1.Cc1ccc(C2(NC(=O)c3cc4cc(C#N)ccc4[nH]3)CC2)cc1.Cc1ccc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cn1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.O=C(NC1(c2nc(-c3ccccc3)no2)CC1)c1cc2cc(Cl)ccc2[nH]1
• InChI: InChI=1S/C20H15ClN4O2.C20H17N3O.C19H17ClN2O.C19H15N3O.C17H19ClN4O.C16H15ClN4O.C13H13ClN2O/c21-14-6-7-15-13(10-14)11-16(22-15)18(26)24-20(8-9-20)19-23-17(25-27-19)12-4-2-1-3-5-12;1-13-2-5-16(6-3-13)20(8-9-20)23-19(24)18-11-15-10-14(12-21)4-7-17(15)22-18;1-12-2-4-14(5-3-12)19(8-9-19)22-18(23)17-11-13-10-15(20)6-7-16(13)21-17;20-12-13-6-7-16-14(10-13)11-17(21-16)18(23)22-19(8-9-19)15-4-2-1-3-5-15;1-10(2)22-9-13(8-19-22)11(3)20-17(23)16-7-12-6-14(18)4-5-15(12)21-16;1-21-9-11(8-18-21)16(4-5-16)20-15(22)14-7-10-6-12(17)2-3-13(10)19-14;1-13(4-5-13)16-12(17)11-7-8-6-9(14)2-3-10(8)15-11/h1-7,10-11,22H,8-9H2,(H,24,26);2-7,10-11,22H,8-9H2,1H3,(H,23,24);2-7,10-11,21H,8-9H2,1H3,(H,22,23);1-7,10-11,21H,8-9H2,(H,22,23);4-11,21H,1-3H3,(H,20,23);2-3,6-9,19H,4-5H2,1H3,(H,20,22);2-3,6-7,15H,4-5H2,1H3,(H,16,17)
• InChIKey: LLYLVOGAGAIZBV-UHFFFAOYSA-N
• XLogP: 26.23
• TPSA: 436.37 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2214.66
LogP ≤ 5	26.23
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide?

The IUPAC name of 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide (CID 159389700) is 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide.

What is the SMILES notation for 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide?

The canonical SMILES for 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide is CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1cnn(C(C)C)c1.CC1(NC(=O)c2cc3cc(Cl)ccc3[nH]2)CC1.Cc1ccc(C2(NC(=O)c3cc4cc(C#N)ccc4[nH]3)CC2)cc1.Cc1ccc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cn1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.O=C(NC1(c2nc(-c3ccccc3)no2)CC1)c1cc2cc(Cl)ccc2[nH]1.

What is the InChIKey of 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide?

The InChIKey is LLYLVOGAGAIZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O2.C20H17N3O.C19H17ClN2O.C19H15N3O.C17H19ClN4O.C16H15ClN4O.C13H13ClN2O/c21-14-6-7-15-13(10-14)11-16(22-15)18(26)24-20(8-9-20)19-23-17(25-27-19)12-4-2-1-3-5-12;1-13-2-5-16(6-3-13)20(8-9-20)23-19(24)18-11-15-10-14(12-21)4-7-17(15)22-18;1-12-2-4-14(5-3-12)19(8-9-19)22-18(23)17-11-13-10-15(20)6-7-16(13)21-17;20-12-13-6-7-16-14(10-13)11-17(21-16)18(23)22-19(8-9-19)15-4-2-1-3-5-15;1-10(2)22-9-13(8-19-22)11(3)20-17(23)16-7-12-6-14(18)4-5-15(12)21-16;1-21-9-11(8-18-21)16(4-5-16)20-15(22)14-7-10-6-12(17)2-3-13(10)19-14;1-13(4-5-13)16-12(17)11-7-8-6-9(14)2-3-10(8)15-11/h1-7,10-11,22H,8-9H2,(H,24,26);2-7,10-11,22H,8-9H2,1H3,(H,23,24);2-7,10-11,21H,8-9H2,1H3,(H,22,23);1-7,10-11,21H,8-9H2,(H,22,23);4-11,21H,1-3H3,(H,20,23);2-3,6-9,19H,4-5H2,1H3,(H,20,22);2-3,6-7,15H,4-5H2,1H3,(H,16,17).

What are the key properties of 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide?

5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide has a molecular weight of 2214.66 g/mol, XLogP of 26.23, 22 rotatable bonds, 14 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-(1-methylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(4-methylphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 159389700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).