5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide

C124H115Cl3FN21O12 — CID 159334869

IUPAC5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccn(-c2ccccc2)n1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4cnn(C)c4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)N[C@H](C)c3ccccc3)cc2c1.C[C@@H](NC(=O)c1cc2cc(Cl)cc(F)c2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(O)cc2[nH]1
InChIInChI=1S/C20H17ClN4O.C19H18N2O3.C18H16N2O2.C18H18N2O2.C17H14ClFN2O.C17H18N4O2.C15H14ClN5O/c1-13(17-9-10-25(24-17)16-5-3-2-4-6-16)22-20(26)19-12-14-11-15(21)7-8-18(14)23-19;1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;21-14-7-6-12-10-16(19-15(12)11-14)17(22)20-18(8-9-18)13-4-2-1-3-5-13;1-12(13-6-4-3-5-7-13)19-18(21)17-11-14-10-15(22-2)8-9-16(14)20-17;1-10(11-5-3-2-4-6-11)20-17(22)15-8-12-7-13(18)9-14(19)16(12)21-15;1-21-10-12(9-18-21)17(5-6-17)20-16(22)15-8-11-7-13(23-2)3-4-14(11)19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-13,23H,1H3,(H,22,26);2-10,20H,11-12H2,1H3,(H,21,22);1-7,10-11,19,21H,8-9H2,(H,20,22);3-12,20H,1-2H3,(H,19,21);2-10,21H,1H3,(H,20,22);3-4,7-10,19H,5-6H2,1-2H3,(H,20,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;;12-;10-;;/m...11../s1
InChIKeyLFKCVNHAPZUPRR-UOKQCHGOSA-N
MW2216.78 g/mol
LogP23.44
Rot. Bonds25

About 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide

5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide (PubChem CID 159334869) has the molecular formula C124H115Cl3FN21O12 and a molecular weight of 2216.78 g/mol. Its IUPAC name is 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
PubChem CID159334869
Molecular FormulaC124H115Cl3FN21O12
Molecular Weight2216.78 g/mol
Exact Mass2213.81
IUPAC Name5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccn(-c2ccccc2)n1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4cnn(C)c4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)N[C@H](C)c3ccccc3)cc2c1.C[C@@H](NC(=O)c1cc2cc(Cl)cc(F)c2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(O)cc2[nH]1
InChIInChI=1S/C20H17ClN4O.C19H18N2O3.C18H16N2O2.C18H18N2O2.C17H14ClFN2O.C17H18N4O2.C15H14ClN5O/c1-13(17-9-10-25(24-17)16-5-3-2-4-6-16)22-20(26)19-12-14-11-15(21)7-8-18(14)23-19;1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;21-14-7-6-12-10-16(19-15(12)11-14)17(22)20-18(8-9-18)13-4-2-1-3-5-13;1-12(13-6-4-3-5-7-13)19-18(21)17-11-14-10-15(22-2)8-9-16(14)20-17;1-10(11-5-3-2-4-6-11)20-17(22)15-8-12-7-13(18)9-14(19)16(12)21-15;1-21-10-12(9-18-21)17(5-6-17)20-16(22)15-8-11-7-13(23-2)3-4-14(11)19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-13,23H,1H3,(H,22,26);2-10,20H,11-12H2,1H3,(H,21,22);1-7,10-11,19,21H,8-9H2,(H,20,22);3-12,20H,1-2H3,(H,19,21);2-10,21H,1H3,(H,20,22);3-4,7-10,19H,5-6H2,1-2H3,(H,20,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;;12-;10-;;/m...11../s1
InChIKeyLFKCVNHAPZUPRR-UOKQCHGOSA-N
XLogP23.44
TPSA437.73 Ų
H-Bond Donors15
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms161
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002216.78
LogP ≤ 523.44
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1019

Analyze 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide (CID 159334869) is 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide is CC(NC(=O)c1cc2cc(Cl)ccc2[nH]1)c1ccn(-c2ccccc2)n1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4cnn(C)c4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)N[C@H](C)c3ccccc3)cc2c1.C[C@@H](NC(=O)c1cc2cc(Cl)cc(F)c2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(O)cc2[nH]1.
What is the InChIKey of 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The InChIKey is LFKCVNHAPZUPRR-UOKQCHGOSA-N. The full InChI is InChI=1S/C20H17ClN4O.C19H18N2O3.C18H16N2O2.C18H18N2O2.C17H14ClFN2O.C17H18N4O2.C15H14ClN5O/c1-13(17-9-10-25(24-17)16-5-3-2-4-6-16)22-20(26)19-12-14-11-15(21)7-8-18(14)23-19;1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;21-14-7-6-12-10-16(19-15(12)11-14)17(22)20-18(8-9-18)13-4-2-1-3-5-13;1-12(13-6-4-3-5-7-13)19-18(21)17-11-14-10-15(22-2)8-9-16(14)20-17;1-10(11-5-3-2-4-6-11)20-17(22)15-8-12-7-13(18)9-14(19)16(12)21-15;1-21-10-12(9-18-21)17(5-6-17)20-16(22)15-8-11-7-13(23-2)3-4-14(11)19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-13,23H,1H3,(H,22,26);2-10,20H,11-12H2,1H3,(H,21,22);1-7,10-11,19,21H,8-9H2,(H,20,22);3-12,20H,1-2H3,(H,19,21);2-10,21H,1H3,(H,20,22);3-4,7-10,19H,5-6H2,1-2H3,(H,20,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;;12-;10-;;/m...11../s1.
What are the key properties of 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide has a molecular weight of 2216.78 g/mol, XLogP of 23.44, 25 rotatable bonds, 15 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 159334869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).