6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid

C175H167Br8F12N27O22 — CID 160955954

IUPAC6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid
SMILESC.C=C1CCCOc2cc3nc(-c4ccc(F)cc4)c(C(=O)NC)n3cc21.C=CCCCBr.C=CCCCOc1cc2nc(-c3ccc(F)cc3)c(C(=O)NC)n2cc1Br.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CN.CNC(=O)c1c(-c2ccc(F)cc2)[nH]c2cc(=O)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)=CCCO3.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCO3.COc1cc(N)ncc1Br.COc1ccnc(N)c1.Cc1cc2nc(-c3ccc(F)cc3)c(C(=O)O)n2cc1Br.O=C(O)C(F)(F)F
InChIInChI=1S/C20H19BrFN3O2.C20H20FN3O2.2C20H18FN3O2.C17H14BrFN2O2.C16H13BrFN3O.C15H11BrFN3O2.C15H10BrFN2O2.C11H10BrFO3.C6H7BrN2O.C6H8N2O.C5H9Br.C2HF3O2.CH5N.CH4/c1-3-4-5-10-27-16-11-17-24-18(13-6-8-14(22)9-7-13)19(20(26)23-2)25(17)12-15(16)21;3*1-12-4-3-9-26-16-10-17-23-18(13-5-7-14(21)8-6-13)19(20(25)22-2)24(17)11-15(12)16;1-3-23-17(22)16-15(11-4-6-12(19)7-5-11)20-14-8-10(2)13(18)9-21(14)16;1-9-7-13-20-14(10-3-5-11(18)6-4-10)15(16(22)19-2)21(13)8-12(9)17;1-18-15(22)14-13(8-2-4-9(17)5-3-8)19-12-6-11(21)10(16)7-20(12)14;1-8-6-12-18-13(9-2-4-10(17)5-3-9)14(15(20)21)19(12)7-11(8)16;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-10-5-2-6(8)9-3-4(5)7;1-9-5-2-3-8-6(7)4-5;1-2-3-4-5-6;3-2(4,5)1(6)7;1-2;/h3,6-9,11-12H,1,4-5,10H2,2H3,(H,23,26);5-8,10-12H,3-4,9H2,1-2H3,(H,22,25);4-8,10-11H,3,9H2,1-2H3,(H,22,25);5-8,10-11H,1,3-4,9H2,2H3,(H,22,25);4-9H,3H2,1-2H3;3-8H,1-2H3,(H,19,22);2-7,19H,1H3,(H,18,22);2-7H,1H3,(H,20,21);3-6,9H,2H2,1H3;2-3H,1H3,(H2,8,9);2-4H,1H3,(H2,7,8);2H,1,3-5H2;(H,6,7);2H2,1H3;1H4
InChIKeyFYRBWRGHWCFEHY-UHFFFAOYSA-N
MW3867.64 g/mol
LogP37.81
Rot. Bonds31

About 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid

6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid (PubChem CID 160955954) has the molecular formula C175H167Br8F12N27O22 and a molecular weight of 3867.64 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid
PubChem CID160955954
Molecular FormulaC175H167Br8F12N27O22
Molecular Weight3867.64 g/mol
Exact Mass3857.61
IUPAC Name6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid
SMILESC.C=C1CCCOc2cc3nc(-c4ccc(F)cc4)c(C(=O)NC)n3cc21.C=CCCCBr.C=CCCCOc1cc2nc(-c3ccc(F)cc3)c(C(=O)NC)n2cc1Br.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CN.CNC(=O)c1c(-c2ccc(F)cc2)[nH]c2cc(=O)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)=CCCO3.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCO3.COc1cc(N)ncc1Br.COc1ccnc(N)c1.Cc1cc2nc(-c3ccc(F)cc3)c(C(=O)O)n2cc1Br.O=C(O)C(F)(F)F
InChIInChI=1S/C20H19BrFN3O2.C20H20FN3O2.2C20H18FN3O2.C17H14BrFN2O2.C16H13BrFN3O.C15H11BrFN3O2.C15H10BrFN2O2.C11H10BrFO3.C6H7BrN2O.C6H8N2O.C5H9Br.C2HF3O2.CH5N.CH4/c1-3-4-5-10-27-16-11-17-24-18(13-6-8-14(22)9-7-13)19(20(26)23-2)25(17)12-15(16)21;3*1-12-4-3-9-26-16-10-17-23-18(13-5-7-14(21)8-6-13)19(20(25)22-2)24(17)11-15(12)16;1-3-23-17(22)16-15(11-4-6-12(19)7-5-11)20-14-8-10(2)13(18)9-21(14)16;1-9-7-13-20-14(10-3-5-11(18)6-4-10)15(16(22)19-2)21(13)8-12(9)17;1-18-15(22)14-13(8-2-4-9(17)5-3-8)19-12-6-11(21)10(16)7-20(12)14;1-8-6-12-18-13(9-2-4-10(17)5-3-9)14(15(20)21)19(12)7-11(8)16;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-10-5-2-6(8)9-3-4(5)7;1-9-5-2-3-8-6(7)4-5;1-2-3-4-5-6;3-2(4,5)1(6)7;1-2;/h3,6-9,11-12H,1,4-5,10H2,2H3,(H,23,26);5-8,10-12H,3-4,9H2,1-2H3,(H,22,25);4-8,10-11H,3,9H2,1-2H3,(H,22,25);5-8,10-11H,1,3-4,9H2,2H3,(H,22,25);4-9H,3H2,1-2H3;3-8H,1-2H3,(H,19,22);2-7,19H,1H3,(H,18,22);2-7H,1H3,(H,20,21);3-6,9H,2H2,1H3;2-3H,1H3,(H2,8,9);2-4H,1H3,(H2,7,8);2H,1,3-5H2;(H,6,7);2H2,1H3;1H4
InChIKeyFYRBWRGHWCFEHY-UHFFFAOYSA-N
XLogP37.81
TPSA636.46 Ų
H-Bond Donors12
H-Bond Acceptors40
Rotatable Bonds31
Heavy Atoms244
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003867.64
LogP ≤ 537.81
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid (CID 160955954) is 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid is C.C=C1CCCOc2cc3nc(-c4ccc(F)cc4)c(C(=O)NC)n3cc21.C=CCCCBr.C=CCCCOc1cc2nc(-c3ccc(F)cc3)c(C(=O)NC)n2cc1Br.CCOC(=O)C(Br)C(=O)c1ccc(F)cc1.CCOC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CN.CNC(=O)c1c(-c2ccc(F)cc2)[nH]c2cc(=O)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc(C)c(Br)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)=CCCO3.CNC(=O)c1c(-c2ccc(F)cc2)nc2cc3c(cn12)C(C)CCCO3.COc1cc(N)ncc1Br.COc1ccnc(N)c1.Cc1cc2nc(-c3ccc(F)cc3)c(C(=O)O)n2cc1Br.O=C(O)C(F)(F)F.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid?
The InChIKey is FYRBWRGHWCFEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19BrFN3O2.C20H20FN3O2.2C20H18FN3O2.C17H14BrFN2O2.C16H13BrFN3O.C15H11BrFN3O2.C15H10BrFN2O2.C11H10BrFO3.C6H7BrN2O.C6H8N2O.C5H9Br.C2HF3O2.CH5N.CH4/c1-3-4-5-10-27-16-11-17-24-18(13-6-8-14(22)9-7-13)19(20(26)23-2)25(17)12-15(16)21;3*1-12-4-3-9-26-16-10-17-23-18(13-5-7-14(21)8-6-13)19(20(25)22-2)24(17)11-15(12)16;1-3-23-17(22)16-15(11-4-6-12(19)7-5-11)20-14-8-10(2)13(18)9-21(14)16;1-9-7-13-20-14(10-3-5-11(18)6-4-10)15(16(22)19-2)21(13)8-12(9)17;1-18-15(22)14-13(8-2-4-9(17)5-3-8)19-12-6-11(21)10(16)7-20(12)14;1-8-6-12-18-13(9-2-4-10(17)5-3-9)14(15(20)21)19(12)7-11(8)16;1-2-16-11(15)9(12)10(14)7-3-5-8(13)6-4-7;1-10-5-2-6(8)9-3-4(5)7;1-9-5-2-3-8-6(7)4-5;1-2-3-4-5-6;3-2(4,5)1(6)7;1-2;/h3,6-9,11-12H,1,4-5,10H2,2H3,(H,23,26);5-8,10-12H,3-4,9H2,1-2H3,(H,22,25);4-8,10-11H,3,9H2,1-2H3,(H,22,25);5-8,10-11H,1,3-4,9H2,2H3,(H,22,25);4-9H,3H2,1-2H3;3-8H,1-2H3,(H,19,22);2-7,19H,1H3,(H,18,22);2-7H,1H3,(H,20,21);3-6,9H,2H2,1H3;2-3H,1H3,(H2,8,9);2-4H,1H3,(H2,7,8);2H,1,3-5H2;(H,6,7);2H2,1H3;1H4.
What are the key properties of 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid?
6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid has a molecular weight of 3867.64 g/mol, XLogP of 37.81, 31 rotatable bonds, 12 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)-N,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid;6-bromo-2-(4-fluorophenyl)-N-methyl-7-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-(4-fluorophenyl)-N-methyl-7-pent-4-enoxyimidazo[1,2-a]pyridine-3-carboxamide;5-bromo-4-methoxypyridin-2-amine;5-bromopent-1-ene;ethyl 6-bromo-2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8,13-pentaene-4-carboxamide;5-(4-fluorophenyl)-N,14-dimethyl-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;5-(4-fluorophenyl)-N-methyl-14-methylidene-10-oxa-3,6-diazatricyclo[7.5.0.03,7]tetradeca-1,4,6,8-tetraene-4-carboxamide;methanamine;methane;4-methoxypyridin-2-amine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 160955954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).