5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone

C126H119Br3N24O8 — CID 164963040

IUPAC5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone
SMILESBrc1ccc2[nH]ncc2c1.COc1ccc(Cn2cc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc3n2)cc1.COc1ccc(Cn2cc3cc(Br)ccc3n2)cc1.COc1ccc(Cn2ncc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc32)cc1.COc1ccc(Cn2ncc3cc(Br)ccc32)cc1.O=C(c1cnc2[nH]ccc2c1)N1CCCCC1.O=C(c1cnc2c(ccn2-c2ccc3[nH]ncc3c2)c1)N1CCCCC1
InChIInChI=1S/2C28H27N5O2.C20H19N5O.2C15H13BrN2O.C13H15N3O.C7H5BrN2/c1-35-25-8-5-20(6-9-25)19-33-26-10-7-24(16-22(26)18-30-33)32-14-11-21-15-23(17-29-27(21)32)28(34)31-12-3-2-4-13-31;1-35-25-8-5-20(6-9-25)18-32-19-23-16-24(7-10-26(23)30-32)33-14-11-21-15-22(17-29-27(21)33)28(34)31-12-3-2-4-13-31;26-20(24-7-2-1-3-8-24)16-10-14-6-9-25(19(14)21-12-16)17-4-5-18-15(11-17)13-22-23-18;1-19-14-5-2-11(3-6-14)10-18-15-7-4-13(16)8-12(15)9-17-18;1-19-14-5-2-11(3-6-14)9-18-10-12-8-13(16)4-7-15(12)17-18;17-13(16-6-2-1-3-7-16)11-8-10-4-5-14-12(10)15-9-11;8-6-1-2-7-5(3-6)4-9-10-7/h5-11,14-18H,2-4,12-13,19H2,1H3;5-11,14-17,19H,2-4,12-13,18H2,1H3;4-6,9-13H,1-3,7-8H2,(H,22,23);2-9H,10H2,1H3;2-8,10H,9H2,1H3;4-5,8-9H,1-3,6-7H2,(H,14,15);1-4H,(H,9,10)
InChIKeyCCJSFDJWEPJTCH-UHFFFAOYSA-N
MW2337.21 g/mol
LogP25.87
Rot. Bonds19

About 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone

5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone (PubChem CID 164963040) has the molecular formula C126H119Br3N24O8 and a molecular weight of 2337.21 g/mol. Its IUPAC name is 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone.

Molecular Properties

Compound Name5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone
PubChem CID164963040
Molecular FormulaC126H119Br3N24O8
Molecular Weight2337.21 g/mol
Exact Mass2332.72
IUPAC Name5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone
SMILESBrc1ccc2[nH]ncc2c1.COc1ccc(Cn2cc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc3n2)cc1.COc1ccc(Cn2cc3cc(Br)ccc3n2)cc1.COc1ccc(Cn2ncc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc32)cc1.COc1ccc(Cn2ncc3cc(Br)ccc32)cc1.O=C(c1cnc2[nH]ccc2c1)N1CCCCC1.O=C(c1cnc2c(ccn2-c2ccc3[nH]ncc3c2)c1)N1CCCCC1
InChIInChI=1S/2C28H27N5O2.C20H19N5O.2C15H13BrN2O.C13H15N3O.C7H5BrN2/c1-35-25-8-5-20(6-9-25)19-33-26-10-7-24(16-22(26)18-30-33)32-14-11-21-15-23(17-29-27(21)32)28(34)31-12-3-2-4-13-31;1-35-25-8-5-20(6-9-25)18-32-19-23-16-24(7-10-26(23)30-32)33-14-11-21-15-22(17-29-27(21)33)28(34)31-12-3-2-4-13-31;26-20(24-7-2-1-3-8-24)16-10-14-6-9-25(19(14)21-12-16)17-4-5-18-15(11-17)13-22-23-18;1-19-14-5-2-11(3-6-14)10-18-15-7-4-13(16)8-12(15)9-17-18;1-19-14-5-2-11(3-6-14)9-18-10-12-8-13(16)4-7-15(12)17-18;17-13(16-6-2-1-3-7-16)11-8-10-4-5-14-12(10)15-9-11;8-6-1-2-7-5(3-6)4-9-10-7/h5-11,14-18H,2-4,12-13,19H2,1H3;5-11,14-17,19H,2-4,12-13,18H2,1H3;4-6,9-13H,1-3,7-8H2,(H,22,23);2-9H,10H2,1H3;2-8,10H,9H2,1H3;4-5,8-9H,1-3,6-7H2,(H,14,15);1-4H,(H,9,10)
InChIKeyCCJSFDJWEPJTCH-UHFFFAOYSA-N
XLogP25.87
TPSA328.94 Ų
H-Bond Donors3
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002337.21
LogP ≤ 525.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1025

Analyze 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one;2-[(4-methoxyphenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-3H-isoindol-1-one;4-methyl-7H-pyrrolo[2,3-d]pyrimidine;5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroisoindol-1-one
CID 157343135
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one;2-[(4-methoxyphenyl)methyl]-5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-3H-isoindol-1-one;4-methyl-7H-pyrrolo[2,3-d]pyrimidine;bis(5-(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroisoindol-1-one)
CID 158264353
5-bromo-2-[(4-methoxyphenyl)methyl]-3,7-dimethyl-3H-isoindol-1-one;5-bromo-2-[(4-methoxyphenyl)methyl]-7-methyl-3H-isoindol-1-one;7H-cyclopenta[d]pyrimidine;bis(3,7-dimethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-2,3-dihydroisoindol-1-one);methane;2-[(4-methoxyphenyl)methyl]-3,7-dimethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-3H-isoindol-1-one
CID 158355746
2-Bromoethylbenzene;3-bromo-5-[(4-methoxyphenyl)methyl]-11-(2-phenylethyl)-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione;3-bromo-11-(2-phenylethyl)-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraene-10,12-dione;5-[(4-methoxyphenyl)methyl]-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione;phenylboronic acid;11-(2-phenylethyl)-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione;3-phenyl-11-(2-phenylethyl)-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraene-10,12-dione
CID 158470641
[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(4-bromophenyl)methanone;1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]ethanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-3-yl)methanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone
CID 158659660
(2S,5R)-5-[[4-[4-(bromomethyl)-3-fluorophenyl]-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]amino]-N,N,2-trimethylpiperidine-1-carboxamide;(2S,5R)-5-[[4-[3-fluoro-4-[(1-oxo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-2-yl)methyl]phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]amino]-N,N,2-trimethylpiperidine-1-carboxamide;3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one
CID 158759774
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one;5-bromo-7H-pyrrolo[2,3-d]pyrimidine;2-[(5-bromopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane;2-[(4-methoxyphenyl)methyl]-5-[5-(1-methylpyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3H-isoindol-1-one;5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine;5-[5-(1-methylpyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-2,3-dihydroinden-1-one;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;trimethyl-[2-[[5-(1-methylpyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane
CID 159841685
5-bromo-2-[(4-methoxyphenyl)methyl]-3,7-dimethyl-3H-isoindol-1-one;5-bromo-2-[(4-methoxyphenyl)methyl]-7-methyl-3H-isoindol-1-one;7H-cyclopenta[d]pyrimidine;bis(3,7-dimethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-2,3-dihydroisoindol-1-one);2-[(4-methoxyphenyl)methyl]-3,7-dimethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-3H-isoindol-1-one
CID 160359864
1-(1-bromo-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)-2-phenyl-2-piperazin-1-ylethanone;1-[3-[(4-methoxyphenyl)methyl]-8,9-dihydro-6H-pyrazolo[4,3-f][2,7]naphthyridin-7-yl]-2-phenylethanone;[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)methanone;6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine;1-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone;6-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)-7H-purin-2-amine
CID 160463679
5-bromo-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one;7H-cyclopenta[d]pyrimidine;2-[(4-methoxyphenyl)methyl]-5-pyrrolo[2,3-d]pyrimidin-7-yl-3H-isoindol-1-one;bis(5-pyrrolo[2,3-d]pyrimidin-7-yl-2,3-dihydroisoindol-1-one)
CID 160895617
(2S)-2-amino-2-phenyl-1-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)ethanone;1-(1-bromo-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)-2-phenyl-2-piperazin-1-ylethanone;N-(cyclohexylmethyl)-3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridine-7-carboxamide;[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)methanone;6-methyl-4-N-(6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-7-yl)pyrimidine-2,4-diamine;6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine;6-(3,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)-1,3,5-triazine-2,4-diamine
CID 161731031
bis(5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-1',7-dimethylspiro[2H-isoindole-3,4'-piperidine]-1-one);5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-[(4-methoxyphenyl)methyl]-1',7-dimethylspiro[isoindole-3,4'-piperidine]-1-one;5-bromo-2-[(4-methoxyphenyl)methyl]-1',7-dimethylspiro[isoindole-3,4'-piperidine]-1-one;7H-cyclopenta[d]pyrimidin-4-amine
CID 161873858

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone?
The IUPAC name of 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone (CID 164963040) is 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone.
What is the SMILES notation for 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone?
The canonical SMILES for 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone is Brc1ccc2[nH]ncc2c1.COc1ccc(Cn2cc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc3n2)cc1.COc1ccc(Cn2cc3cc(Br)ccc3n2)cc1.COc1ccc(Cn2ncc3cc(-n4ccc5cc(C(=O)N6CCCCC6)cnc54)ccc32)cc1.COc1ccc(Cn2ncc3cc(Br)ccc32)cc1.O=C(c1cnc2[nH]ccc2c1)N1CCCCC1.O=C(c1cnc2c(ccn2-c2ccc3[nH]ncc3c2)c1)N1CCCCC1.
What is the InChIKey of 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone?
The InChIKey is CCJSFDJWEPJTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H27N5O2.C20H19N5O.2C15H13BrN2O.C13H15N3O.C7H5BrN2/c1-35-25-8-5-20(6-9-25)19-33-26-10-7-24(16-22(26)18-30-33)32-14-11-21-15-23(17-29-27(21)32)28(34)31-12-3-2-4-13-31;1-35-25-8-5-20(6-9-25)18-32-19-23-16-24(7-10-26(23)30-32)33-14-11-21-15-22(17-29-27(21)33)28(34)31-12-3-2-4-13-31;26-20(24-7-2-1-3-8-24)16-10-14-6-9-25(19(14)21-12-16)17-4-5-18-15(11-17)13-22-23-18;1-19-14-5-2-11(3-6-14)10-18-15-7-4-13(16)8-12(15)9-17-18;1-19-14-5-2-11(3-6-14)9-18-10-12-8-13(16)4-7-15(12)17-18;17-13(16-6-2-1-3-7-16)11-8-10-4-5-14-12(10)15-9-11;8-6-1-2-7-5(3-6)4-9-10-7/h5-11,14-18H,2-4,12-13,19H2,1H3;5-11,14-17,19H,2-4,12-13,18H2,1H3;4-6,9-13H,1-3,7-8H2,(H,22,23);2-9H,10H2,1H3;2-8,10H,9H2,1H3;4-5,8-9H,1-3,6-7H2,(H,14,15);1-4H,(H,9,10).
What are the key properties of 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone?
5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone has a molecular weight of 2337.21 g/mol, XLogP of 25.87, 19 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1H-indazole;5-bromo-1-[(4-methoxyphenyl)methyl]indazole;5-bromo-2-[(4-methoxyphenyl)methyl]indazole;[1-(1H-indazol-5-yl)pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[1-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;[1-[2-[(4-methoxyphenyl)methyl]indazol-5-yl]pyrrolo[2,3-b]pyridin-5-yl]-piperidin-1-ylmethanone;piperidin-1-yl(1H-pyrrolo[2,3-b]pyridin-5-yl)methanone is sourced from PubChem (CID 164963040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).