5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide

C86H83Br3Cl2N14O5 — CID 157394513

IUPAC5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Br)ccc2[nH]1)c1cnn(C)c1.C[C@@H](NC(=O)C1Cc2cc(Cl)ccc2N1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Br)ccc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CCCCC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Br)ccc2[nH]1
InChIInChI=1S/C19H21ClN4O.C18H15BrN2O.C17H15BrN2O.C17H17ClN2O.C15H15BrN4O/c1-24-12-14(11-21-24)19(7-3-2-4-8-19)23-18(25)17-10-13-9-15(20)5-6-16(13)22-17;19-14-6-7-15-12(10-14)11-16(20-15)17(22)21-18(8-9-18)13-4-2-1-3-5-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-9(11-7-17-20(2)8-11)18-15(21)14-6-10-5-12(16)3-4-13(10)19-14/h5-6,9-12,22H,2-4,7-8H2,1H3,(H,23,25);1-7,10-11,20H,8-9H2,(H,21,22);2-11,20H,1H3,(H,19,21);2-9,11,16,20H,10H2,1H3,(H,19,21);3-9,19H,1-2H3,(H,18,21)/t;;11-;11-,16?;/m..11./s1
InChIKeyBMKHYAPGKUSCLX-DAAXBLDZSA-N
MW1703.32 g/mol
LogP19.62
Rot. Bonds15

About 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide

5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 157394513) has the molecular formula C86H83Br3Cl2N14O5 and a molecular weight of 1703.32 g/mol. Its IUPAC name is 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID157394513
Molecular FormulaC86H83Br3Cl2N14O5
Molecular Weight1703.32 g/mol
Exact Mass1698.36
IUPAC Name5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCC(NC(=O)c1cc2cc(Br)ccc2[nH]1)c1cnn(C)c1.C[C@@H](NC(=O)C1Cc2cc(Cl)ccc2N1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Br)ccc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CCCCC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Br)ccc2[nH]1
InChIInChI=1S/C19H21ClN4O.C18H15BrN2O.C17H15BrN2O.C17H17ClN2O.C15H15BrN4O/c1-24-12-14(11-21-24)19(7-3-2-4-8-19)23-18(25)17-10-13-9-15(20)5-6-16(13)22-17;19-14-6-7-15-12(10-14)11-16(20-15)17(22)21-18(8-9-18)13-4-2-1-3-5-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-9(11-7-17-20(2)8-11)18-15(21)14-6-10-5-12(16)3-4-13(10)19-14/h5-6,9-12,22H,2-4,7-8H2,1H3,(H,23,25);1-7,10-11,20H,8-9H2,(H,21,22);2-11,20H,1H3,(H,19,21);2-9,11,16,20H,10H2,1H3,(H,19,21);3-9,19H,1-2H3,(H,18,21)/t;;11-;11-,16?;/m..11./s1
InChIKeyBMKHYAPGKUSCLX-DAAXBLDZSA-N
XLogP19.62
TPSA256.33 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms110
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001703.32
LogP ≤ 519.62
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

Analyze 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide (CID 157394513) is 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide is CC(NC(=O)c1cc2cc(Br)ccc2[nH]1)c1cnn(C)c1.C[C@@H](NC(=O)C1Cc2cc(Cl)ccc2N1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(Br)ccc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CCCCC2)cn1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Br)ccc2[nH]1.
What is the InChIKey of 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is BMKHYAPGKUSCLX-DAAXBLDZSA-N. The full InChI is InChI=1S/C19H21ClN4O.C18H15BrN2O.C17H15BrN2O.C17H17ClN2O.C15H15BrN4O/c1-24-12-14(11-21-24)19(7-3-2-4-8-19)23-18(25)17-10-13-9-15(20)5-6-16(13)22-17;19-14-6-7-15-12(10-14)11-16(20-15)17(22)21-18(8-9-18)13-4-2-1-3-5-13;2*1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16;1-9(11-7-17-20(2)8-11)18-15(21)14-6-10-5-12(16)3-4-13(10)19-14/h5-6,9-12,22H,2-4,7-8H2,1H3,(H,23,25);1-7,10-11,20H,8-9H2,(H,21,22);2-11,20H,1H3,(H,19,21);2-9,11,16,20H,10H2,1H3,(H,19,21);3-9,19H,1-2H3,(H,18,21)/t;;11-;11-,16?;/m..11./s1.
What are the key properties of 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide?
5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 1703.32 g/mol, XLogP of 19.62, 15 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 157394513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).