5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide

C140H116F8N20O8 — CID 157422210

IUPAC5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide
SMILESC[C@@H](NC(=O)c1cc2cc(F)ccc2n1C)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](c1ccccc1)N(C)C(=O)c1cc2cc(F)ccc2[nH]1.Cc1c(C(=O)N[C@H](C)c2ccccc2)[nH]c2ccc(F)cc12.O=C(Nc1cccc2[nH]ncc12)c1cc2cc(F)ccc2[nH]1.O=C(Nc1cccc2cnccc12)c1cc2ccc(F)cc2[nH]1.O=C(Nc1cccc2ncccc12)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/2C18H12FN3O.3C18H17FN2O.2C17H15FN2O.C16H11FN4O/c19-12-6-7-14-11(9-12)10-17(21-14)18(23)22-16-5-1-4-15-13(16)3-2-8-20-15;19-13-5-4-11-8-17(21-16(11)9-13)18(23)22-15-3-1-2-12-10-20-7-6-14(12)15;1-12(13-6-4-3-5-7-13)21(2)18(22)17-11-14-10-15(19)8-9-16(14)20-17;1-12(13-6-4-3-5-7-13)20-18(22)17-11-14-10-15(19)8-9-16(14)21(17)2;1-11-15-10-14(19)8-9-16(15)21-17(11)18(22)20-12(2)13-6-4-3-5-7-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-9-13-7-8-14(18)10-15(13)20-16;17-10-4-5-12-9(6-10)7-15(19-12)16(22)20-13-2-1-3-14-11(13)8-18-21-14/h2*1-10,21H,(H,22,23);3-12,20H,1-2H3;3-12H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);2*2-11,20H,1H3,(H,19,21);1-8,19H,(H,18,21)(H,20,22)/t;;3*12-;2*11-;/m..11110./s1
InChIKeyBPNUFYAQJBAATR-GFOKTPCHSA-N
MW2358.58 g/mol
LogP31.30
Rot. Bonds21

About 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide

5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide (PubChem CID 157422210) has the molecular formula C140H116F8N20O8 and a molecular weight of 2358.58 g/mol. Its IUPAC name is 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide
PubChem CID157422210
Molecular FormulaC140H116F8N20O8
Molecular Weight2358.58 g/mol
Exact Mass2356.92
IUPAC Name5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide
SMILESC[C@@H](NC(=O)c1cc2cc(F)ccc2n1C)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](c1ccccc1)N(C)C(=O)c1cc2cc(F)ccc2[nH]1.Cc1c(C(=O)N[C@H](C)c2ccccc2)[nH]c2ccc(F)cc12.O=C(Nc1cccc2[nH]ncc12)c1cc2cc(F)ccc2[nH]1.O=C(Nc1cccc2cnccc12)c1cc2ccc(F)cc2[nH]1.O=C(Nc1cccc2ncccc12)c1cc2cc(F)ccc2[nH]1
InChIInChI=1S/2C18H12FN3O.3C18H17FN2O.2C17H15FN2O.C16H11FN4O/c19-12-6-7-14-11(9-12)10-17(21-14)18(23)22-16-5-1-4-15-13(16)3-2-8-20-15;19-13-5-4-11-8-17(21-16(11)9-13)18(23)22-15-3-1-2-12-10-20-7-6-14(12)15;1-12(13-6-4-3-5-7-13)21(2)18(22)17-11-14-10-15(19)8-9-16(14)20-17;1-12(13-6-4-3-5-7-13)20-18(22)17-11-14-10-15(19)8-9-16(14)21(17)2;1-11-15-10-14(19)8-9-16(15)21-17(11)18(22)20-12(2)13-6-4-3-5-7-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-9-13-7-8-14(18)10-15(13)20-16;17-10-4-5-12-9(6-10)7-15(19-12)16(22)20-13-2-1-3-14-11(13)8-18-21-14/h2*1-10,21H,(H,22,23);3-12,20H,1-2H3;3-12H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);2*2-11,20H,1H3,(H,19,21);1-8,19H,(H,18,21)(H,20,22)/t;;3*12-;2*11-;/m..11110./s1
InChIKeyBPNUFYAQJBAATR-GFOKTPCHSA-N
XLogP31.30
TPSA393.93 Ų
H-Bond Donors15
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms176
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002358.58
LogP ≤ 531.30
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

(11R)-12-[5-fluoro-4-(trifluoromethyl)-1H-indole-2-carbonyl]-11-methyl-4-(2-pyridylmethyl)-4,7,8,12-tetrazatricyclo[7.4.0.02,7]trideca-1,8-dien-3-one
CID 155366450
US12473304, Example 330
CID 156828752
US12473304, Example 326
CID 156829408
US12473304, Example 327
CID 156829939
[(1R)-1-(2-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-[3-(1-methylpyrrol-2-yl)-1H-pyrazol-5-yl]methanone
CID 42530121
6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide
CID 44539941
6-[(4-cyclopentylpiperazin-1-yl)methyl]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67158692
6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67158769
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-pentan-3-ylpiperazin-1-yl)methyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67158866
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67159019
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(3-methyl-4-propan-2-ylpiperazin-1-yl)methyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67159077
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-6-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67159105

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide (CID 157422210) is 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide is C[C@@H](NC(=O)c1cc2cc(F)ccc2n1C)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](NC(=O)c1cc2ccc(F)cc2[nH]1)c1ccccc1.C[C@H](c1ccccc1)N(C)C(=O)c1cc2cc(F)ccc2[nH]1.Cc1c(C(=O)N[C@H](C)c2ccccc2)[nH]c2ccc(F)cc12.O=C(Nc1cccc2[nH]ncc12)c1cc2cc(F)ccc2[nH]1.O=C(Nc1cccc2cnccc12)c1cc2ccc(F)cc2[nH]1.O=C(Nc1cccc2ncccc12)c1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide?
The InChIKey is BPNUFYAQJBAATR-GFOKTPCHSA-N. The full InChI is InChI=1S/2C18H12FN3O.3C18H17FN2O.2C17H15FN2O.C16H11FN4O/c19-12-6-7-14-11(9-12)10-17(21-14)18(23)22-16-5-1-4-15-13(16)3-2-8-20-15;19-13-5-4-11-8-17(21-16(11)9-13)18(23)22-15-3-1-2-12-10-20-7-6-14(12)15;1-12(13-6-4-3-5-7-13)21(2)18(22)17-11-14-10-15(19)8-9-16(14)20-17;1-12(13-6-4-3-5-7-13)20-18(22)17-11-14-10-15(19)8-9-16(14)21(17)2;1-11-15-10-14(19)8-9-16(15)21-17(11)18(22)20-12(2)13-6-4-3-5-7-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-9-13-7-8-14(18)10-15(13)20-16;17-10-4-5-12-9(6-10)7-15(19-12)16(22)20-13-2-1-3-14-11(13)8-18-21-14/h2*1-10,21H,(H,22,23);3-12,20H,1-2H3;3-12H,1-2H3,(H,20,22);3-10,12,21H,1-2H3,(H,20,22);2*2-11,20H,1H3,(H,19,21);1-8,19H,(H,18,21)(H,20,22)/t;;3*12-;2*11-;/m..11110./s1.
What are the key properties of 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide?
5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide has a molecular weight of 2358.58 g/mol, XLogP of 31.30, 21 rotatable bonds, 15 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1H-indazol-4-yl)-1H-indole-2-carboxamide;6-fluoro-N-isoquinolin-5-yl-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-quinolin-5-yl-1H-indole-2-carboxamide is sourced from PubChem (CID 157422210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).