6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride

C118H120Br3ClF5N33O2 — CID 158829048

IUPAC6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride
SMILESC=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCC3=CNC4C=C(F)C=CC34)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)ccc34)nc(-n3ccnc3C)cn12.CC1=NC=CC1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cl.NCCc1c[nH]c2cc(F)ccc12.O=C(O)c1ccccn1
InChIInChI=1S/2C23H24FN7.C23H22FN7.C19H19BrFN5.C10H11FN2.C9H7Br2N3.C6H5NO2.C5H7N.ClH/c3*1-14(2)20-12-28-23-22(29-21(13-31(20)23)30-9-8-25-15(30)3)26-7-6-16-11-27-19-10-17(24)4-5-18(16)19;1-11(2)16-9-24-19-18(25-17(20)10-26(16)19)22-6-5-12-8-23-15-7-13(21)3-4-14(12)15;11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;8-6(9)5-3-1-2-4-7-5;1-5-3-2-4-6-5;/h2*4-5,8-14,27H,6-7H2,1-3H3,(H,26,29);4-5,8-13,27H,1,6-7H2,2-3H3,(H,26,29);3-4,7-10,14-15,23H,1,5-6H2,2H3,(H,22,25);1-2,5-6,13H,3-4,12H2;3-4H,1H2,2H3;1-4H,(H,8,9);2,4H,3H2,1H3;1H
InChIKeyDWULKQHBUBYBML-UHFFFAOYSA-N
MW2402.64 g/mol
LogP25.66
Rot. Bonds27

About 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride

6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride (PubChem CID 158829048) has the molecular formula C118H120Br3ClF5N33O2 and a molecular weight of 2402.64 g/mol. Its IUPAC name is 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride
PubChem CID158829048
Molecular FormulaC118H120Br3ClF5N33O2
Molecular Weight2402.64 g/mol
Exact Mass2397.75
IUPAC Name6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride
SMILESC=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCC3=CNC4C=C(F)C=CC34)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)ccc34)nc(-n3ccnc3C)cn12.CC1=NC=CC1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cl.NCCc1c[nH]c2cc(F)ccc12.O=C(O)c1ccccn1
InChIInChI=1S/2C23H24FN7.C23H22FN7.C19H19BrFN5.C10H11FN2.C9H7Br2N3.C6H5NO2.C5H7N.ClH/c3*1-14(2)20-12-28-23-22(29-21(13-31(20)23)30-9-8-25-15(30)3)26-7-6-16-11-27-19-10-17(24)4-5-18(16)19;1-11(2)16-9-24-19-18(25-17(20)10-26(16)19)22-6-5-12-8-23-15-7-13(21)3-4-14(12)15;11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;8-6(9)5-3-1-2-4-7-5;1-5-3-2-4-6-5;/h2*4-5,8-14,27H,6-7H2,1-3H3,(H,26,29);4-5,8-13,27H,1,6-7H2,2-3H3,(H,26,29);3-4,7-10,14-15,23H,1,5-6H2,2H3,(H,22,25);1-2,5-6,13H,3-4,12H2;3-4H,1H2,2H3;1-4H,(H,8,9);2,4H,3H2,1H3;1H
InChIKeyDWULKQHBUBYBML-UHFFFAOYSA-N
XLogP25.66
TPSA416.29 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds27
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002402.64
LogP ≤ 525.66
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Analyze 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride with MolForge

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Related Compounds

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CID 157755552
copper;4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;bis(iridium);2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-phenylimidazo[1,2-a]pyridine;pyridine-2-carboxylic acid
CID 158247939
6-[2-(4-Butylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(1,3-dimethyl-2-methylidenebenzimidazol-5-yl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(3,4-dimethylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(5-fluoro-2-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-[5-fluoro-2-(trifluoromethyl)phenyl]ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 158398697
6-[2-[4-(1,1-Difluoroethyl)phenyl]ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(2,4-difluoro-5-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(4-ethynylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(2-fluoro-4-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(4-fluoro-3-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(3-methylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 158727613
CID 160968983
CID 160968983
3,5-bis(trifluoromethyl)pyridine-2-carboxylic acid;6,10-difluoro-12H-imidazo[1,2-f]phenanthridin-12-ide;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;bis(12H-imidazo[1,2-f]phenanthridin-12-ide);hexakis(iridium);3-(2,3,4,5,6-pentafluorophenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;7-propyl-12H-imidazo[1,2-f]phenanthridin-12-ide;7-(3,3,3-trifluoro-2-methylpropyl)-12H-imidazo[1,2-f]phenanthridin-12-ide
CID 161053357
8-[2-[3,5-Bis(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)phenyl]imidazo[4,5-b]pyridin-3-yl]quinoline;bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;tris(iridium);2-phenylpyridine;platinum;pyridine-2-carboxylic acid
CID 157127046
2-Fluoro-4-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)benzoic acid;12-fluoro-13-iodo-8-methyl-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;5-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)pyridine-2-carboxylic acid;bis(methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate)
CID 157323069
6-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-(1H-indol-5-yl)pyrimidine-4-carboxamide;bis(2-(1H-indol-5-yl)-6-[(2-oxopyrrolidin-3-yl)amino]pyrimidine-4-carboxamide);2-(1H-indol-5-yl)-6-[(2-oxopyrrolidin-3-yl)amino]pyrimidine-4-carboxylic acid;6-(1-methylindol-5-yl)pyridine-2-carboxamide
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benzene-1,2-diamine;bis(2-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole);tris(1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]benzimidazole);2-phenylpyridine;pyridine-2,6-dicarboxylic acid;bis(trichloroiridium);tetrahydrate
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N-[2-(dimethylamino)ethyl]-3-fluoro-5-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)pyridine-2-carboxamide;N-[2-(dimethylamino)ethyl]-5-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)pyridine-2-carboxamide;bis(N',N'-dimethylethane-1,2-diamine);3-fluoro-5-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)pyridine-2-carboxylic acid;5-(12-fluoro-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-13-yl)pyridine-2-carboxylic acid
CID 158105406

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride?
The IUPAC name of 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride (CID 158829048) is 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride.
What is the SMILES notation for 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride?
The canonical SMILES for 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride is C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCC3=CNC4C=C(F)C=CC34)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4cc(F)ccc34)nc(-n3ccnc3C)cn12.CC1=NC=CC1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3cc(F)ccc23)n1.Cl.NCCc1c[nH]c2cc(F)ccc12.O=C(O)c1ccccn1.
What is the InChIKey of 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride?
The InChIKey is DWULKQHBUBYBML-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H24FN7.C23H22FN7.C19H19BrFN5.C10H11FN2.C9H7Br2N3.C6H5NO2.C5H7N.ClH/c3*1-14(2)20-12-28-23-22(29-21(13-31(20)23)30-9-8-25-15(30)3)26-7-6-16-11-27-19-10-17(24)4-5-18(16)19;1-11(2)16-9-24-19-18(25-17(20)10-26(16)19)22-6-5-12-8-23-15-7-13(21)3-4-14(12)15;11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;8-6(9)5-3-1-2-4-7-5;1-5-3-2-4-6-5;/h2*4-5,8-14,27H,6-7H2,1-3H3,(H,26,29);4-5,8-13,27H,1,6-7H2,2-3H3,(H,26,29);3-4,7-10,14-15,23H,1,5-6H2,2H3,(H,22,25);1-2,5-6,13H,3-4,12H2;3-4H,1H2,2H3;1-4H,(H,8,9);2,4H,3H2,1H3;1H.
What are the key properties of 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride?
6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride has a molecular weight of 2402.64 g/mol, XLogP of 25.66, 27 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[2-(6-fluoro-3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-(6-fluoro-1H-indol-3-yl)ethanamine;bis(N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-propan-2-ylimidazo[1,2-a]pyrazin-8-amine);N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6-(2-methylimidazol-1-yl)-3-prop-1-en-2-ylimidazo[1,2-a]pyrazin-8-amine;2-methyl-3H-pyrrole;pyridine-2-carboxylic acid;hydrochloride is sourced from PubChem (CID 158829048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).