5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide

C136H132Cl9N23O15S3 — CID 159255113

About 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide

5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide (PubChem CID 159255113) has the molecular formula C136H132Cl9N23O15S3 and a molecular weight of 2743.98 g/mol. Its IUPAC name is 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide
• PubChem CID: 159255113
• Molecular Formula: C136H132Cl9N23O15S3
• Molecular Weight: 2743.98 g/mol
• Exact Mass: 2737.66
• IUPAC Name: 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide
• SMILES: CC(CCN(C)S(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(CN(C)S(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CN(S(C)(=O)=O)C1.COc1ccc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.O=C(NC1(c2ccc(Cl)cc2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2cccnc2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2cnn(-c3ccccc3)c2)CC1)c1cc2cc(Cl)ccc2[nH]1
• InChI: InChI=1S/C21H17ClN4O.C19H17ClN2O2.C18H14Cl2N2O.2C17H14ClN3O.C15H18ClN3O3S.C15H20ClN3O3S.C14H18ClN3O3S/c22-16-6-7-18-14(10-16)11-19(24-18)20(27)25-21(8-9-21)15-12-23-26(13-15)17-4-2-1-3-5-17;1-24-15-5-2-13(3-6-15)19(8-9-19)22-18(23)17-11-12-10-14(20)4-7-16(12)21-17;19-13-3-1-12(2-4-13)18(7-8-18)22-17(23)16-10-11-9-14(20)5-6-15(11)21-16;18-13-3-4-14-11(8-13)9-15(20-14)16(22)21-17(5-6-17)12-2-1-7-19-10-12;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(11-7-19(8-11)23(2,21)22)17-15(20)14-6-10-5-12(16)3-4-13(10)18-14;1-10(6-7-19(2)23(3,21)22)17-15(20)14-9-11-8-12(16)4-5-13(11)18-14;1-9(8-18(2)22(3,20)21)16-14(19)13-7-10-6-11(15)4-5-12(10)17-13/h1-7,10-13,24H,8-9H2,(H,25,27);2-7,10-11,21H,8-9H2,1H3,(H,22,23);1-6,9-10,21H,7-8H2,(H,22,23);1-4,7-10,20H,5-6H2,(H,21,22);1-5,8-10,20H,6-7H2,(H,21,22);3-6,9,11,18H,7-8H2,1-2H3,(H,17,20);4-5,8-10,18H,6-7H2,1-3H3,(H,17,20);4-7,9,17H,8H2,1-3H3,(H,16,19)
• InChIKey: KVUIUQKFFRDAFZ-UHFFFAOYSA-N
• XLogP: 26.72
• TPSA: 524.09 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 19
• Rotatable Bonds: 32
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2743.98
LogP ≤ 5	26.72
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide?

The IUPAC name of 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide (CID 159255113) is 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide.

What is the SMILES notation for 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide?

The canonical SMILES for 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide is CC(CCN(C)S(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(CN(C)S(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)C1CN(S(C)(=O)=O)C1.COc1ccc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.O=C(NC1(c2ccc(Cl)cc2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2ccccn2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2cccnc2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2cnn(-c3ccccc3)c2)CC1)c1cc2cc(Cl)ccc2[nH]1.

What is the InChIKey of 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide?

The InChIKey is KVUIUQKFFRDAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O.C19H17ClN2O2.C18H14Cl2N2O.2C17H14ClN3O.C15H18ClN3O3S.C15H20ClN3O3S.C14H18ClN3O3S/c22-16-6-7-18-14(10-16)11-19(24-18)20(27)25-21(8-9-21)15-12-23-26(13-15)17-4-2-1-3-5-17;1-24-15-5-2-13(3-6-15)19(8-9-19)22-18(23)17-11-12-10-14(20)4-7-16(12)21-17;19-13-3-1-12(2-4-13)18(7-8-18)22-17(23)16-10-11-9-14(20)5-6-15(11)21-16;18-13-3-4-14-11(8-13)9-15(20-14)16(22)21-17(5-6-17)12-2-1-7-19-10-12;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(11-7-19(8-11)23(2,21)22)17-15(20)14-6-10-5-12(16)3-4-13(10)18-14;1-10(6-7-19(2)23(3,21)22)17-15(20)14-9-11-8-12(16)4-5-13(11)18-14;1-9(8-18(2)22(3,20)21)16-14(19)13-7-10-6-11(15)4-5-12(10)17-13/h1-7,10-13,24H,8-9H2,(H,25,27);2-7,10-11,21H,8-9H2,1H3,(H,22,23);1-6,9-10,21H,7-8H2,(H,22,23);1-4,7-10,20H,5-6H2,(H,21,22);1-5,8-10,20H,6-7H2,(H,21,22);3-6,9,11,18H,7-8H2,1-2H3,(H,17,20);4-5,8-10,18H,6-7H2,1-3H3,(H,17,20);4-7,9,17H,8H2,1-3H3,(H,16,19).

What are the key properties of 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide?

5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide has a molecular weight of 2743.98 g/mol, XLogP of 26.72, 32 rotatable bonds, 16 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-[methyl(methylsulfonyl)amino]propan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylsulfonylazetidin-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-3-ylcyclopropyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 159255113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).