5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole

C124H107F2N21S — CID 159352930

IUPAC5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole
SMILESCC(C)c1cccc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncc(N)cc2-c2ccc3ncsc3c2)ccc1F.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2ccc(C3CC3)cc2)n1.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C(C)C)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C22H19N3.C22H21N3.C21H18N4.C21H20N4.C19H15FN4.C19H14FN3S/c1-14-2-10-20(18-9-11-21-19(12-18)13-23-25-21)22(24-14)17-7-5-16(6-8-17)15-3-4-15;1-14(2)16-5-4-6-18(11-16)22-20(9-7-15(3)24-22)17-8-10-21-19(12-17)13-23-25-21;22-18-10-19(15-6-7-20-17(9-15)11-24-25-20)21(23-12-18)16-3-1-2-14(8-16)13-4-5-13;1-13(2)14-4-3-5-16(8-14)21-19(10-18(22)12-23-21)15-6-7-20-17(9-15)11-24-25-20;1-11-6-13(2-4-17(11)20)19-16(8-15(21)10-22-19)12-3-5-18-14(7-12)9-23-24-18;1-11-6-13(2-4-16(11)20)19-15(8-14(21)9-22-19)12-3-5-17-18(7-12)24-10-23-17/h2,5-13,15H,3-4H2,1H3,(H,23,25);4-14H,1-3H3,(H,23,25);1-3,6-13H,4-5,22H2,(H,24,25);3-13H,22H2,1-2H3,(H,24,25);2-10H,21H2,1H3,(H,23,24);2-10H,21H2,1H3
InChIKeyLHOCJDIPRCSUDR-UHFFFAOYSA-N
MW1961.43 g/mol
LogP30.33
Rot. Bonds16

About 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole

5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole (PubChem CID 159352930) has the molecular formula C124H107F2N21S and a molecular weight of 1961.43 g/mol. Its IUPAC name is 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole.

Molecular Properties

Compound Name5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole
PubChem CID159352930
Molecular FormulaC124H107F2N21S
Molecular Weight1961.43 g/mol
Exact Mass1959.87
IUPAC Name5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole
SMILESCC(C)c1cccc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncc(N)cc2-c2ccc3ncsc3c2)ccc1F.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2ccc(C3CC3)cc2)n1.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C(C)C)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C22H19N3.C22H21N3.C21H18N4.C21H20N4.C19H15FN4.C19H14FN3S/c1-14-2-10-20(18-9-11-21-19(12-18)13-23-25-21)22(24-14)17-7-5-16(6-8-17)15-3-4-15;1-14(2)16-5-4-6-18(11-16)22-20(9-7-15(3)24-22)17-8-10-21-19(12-17)13-23-25-21;22-18-10-19(15-6-7-20-17(9-15)11-24-25-20)21(23-12-18)16-3-1-2-14(8-16)13-4-5-13;1-13(2)14-4-3-5-16(8-14)21-19(10-18(22)12-23-21)15-6-7-20-17(9-15)11-24-25-20;1-11-6-13(2-4-17(11)20)19-16(8-15(21)10-22-19)12-3-5-18-14(7-12)9-23-24-18;1-11-6-13(2-4-16(11)20)19-15(8-14(21)9-22-19)12-3-5-17-18(7-12)24-10-23-17/h2,5-13,15H,3-4H2,1H3,(H,23,25);4-14H,1-3H3,(H,23,25);1-3,6-13H,4-5,22H2,(H,24,25);3-13H,22H2,1-2H3,(H,24,25);2-10H,21H2,1H3,(H,23,24);2-10H,21H2,1H3
InChIKeyLHOCJDIPRCSUDR-UHFFFAOYSA-N
XLogP30.33
TPSA337.71 Ų
H-Bond Donors9
H-Bond Acceptors17
Rotatable Bonds16
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001961.43
LogP ≤ 530.33
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1017

Analyze 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole with MolForge

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Related Compounds

N-[cyclopropylidene(phenyl)methyl]-5-[7-[2-fluoro-5-[2-[5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-pyrrolo[3,2-c]pyridin-4-yl]thiophen-3-yl]-3-[4-(5-fluorothiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-amine
CID 145252054
(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;2,3-dimethyl-5-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;4-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;6-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-dihydroisoindole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159219003
(4aR,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;(4aS,8aS)-2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;4,4-difluoro-2-propan-2-yl-1,3-dihydroisoquinoline;1-methyl-6-propan-2-ylindazole;1-methyl-5-propan-2-yl-3-pyrazin-2-ylindazole;1-methyl-5-propan-2-yl-3-pyridin-4-ylindazole;7-methyl-5-(4-propan-2-yl-2-pyridinyl)-1H-isoindole;5-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-3,4-dihydro-1H-2,6-naphthyridine;2-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine;7-propan-2-yl-6,8-dihydro-5H-1,7-naphthyridine;6-propan-2-yl-5,7-dihydropyrrolo[3,4-b]pyridine;2-propan-2-yl-1,3-dihydropyrrolo[3,4-c]pyridine;6-propan-2-ylisoquinoline
CID 159797936
6-(2,7-Dimethylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-(2-methylpiperidin-4-yl)-1,3-benzothiazole;6-[2-methyl-7-(trifluoromethyl)indazol-5-yl]-2-piperidin-4-yl-[1,3]thiazolo[4,5-c]pyridine
CID 160055007
3-[4-[(E)-but-2-en-2-yl]-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-(4-methyl-3-pyridinyl)-1H-indazole;N-(4-methylpent-1-en-2-yl)-5-[3-(4-thiophen-3-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine;2-methylpropane
CID 145252229
[(6E)-6-(5-fluorothiophen-2-yl)-3,12,16,23,24-pentazahexacyclo[17.5.2.12,5.19,12.114,18.022,25]nonacosa-1(24),2(29),4,6,14(27),15,17,19(26),20,22(25)-decaen-4-yl]methanimine;(3E,5E)-5-[3-[4-(5-fluorothiophen-2-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-1H-indazol-5-yl]-N-(1-phenylethenyl)hepta-1,3,5-trien-3-amine
CID 145252640
4-fluoro-6-(2-methylpyrazolo[4,3-b]pyridin-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;4-fluoro-2-piperidin-4-yl-6-(1H-pyrazolo[4,5-b]pyridin-5-yl)-1,3-benzothiazole
CID 156310051
6-(7-Ethyl-2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(7-fluoro-2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;2-methyl-5-(2-piperidin-4-yl-1,3-benzothiazol-6-yl)indazole-7-carbonitrile
CID 157243402
4-tert-butyl-1-benzothiophene;3-tert-butyl-2H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;2-tert-butylpyrazine;4-tert-butyl-1H-pyrazolo[5,4-c]pyridine;4-tert-butylpyridine;2-tert-butyl-1,3-thiazole
CID 157490735
5-fluoro-2-methyl-6-propan-2-yl-1,3-benzothiazole;3-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-2-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;4-fluoro-6-propan-2-yl-1,3-benzothiazole;5-fluoro-6-propan-2-yl-1,3-benzothiazole;4-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-fluoro-5-propan-2-ylpyrazolo[1,5-a]pyridine;methane;2-methylidene-6-propan-2-yl-3H-1-benzothiophene;bis(2-methyl-6-propan-2-yl-1,3-benzothiazole);bis(3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine);6-methyl-5-propan-2-ylpyrazolo[1,5-a]pyridine;6-propan-2-yl-1,3-benzothiazole;5-propan-2-ylpyrazolo[1,5-a]pyridine
CID 157956624
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6-(2-methylindazol-5-yl)-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-piperidin-4-yl-1,3-benzothiazole;6-(2-methylindazol-5-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole
CID 158023071
3,7-di(propan-2-yl)-2H-pyrazolo[4,3-c]quinoline;3,7-di(propan-2-yl)-2H-pyrazolo[3,4-e][1,3]benzothiazole;3,8-di(propan-2-yl)-2H-pyrazolo[3,4-f]quinoline;3,7-di(propan-2-yl)-2H-pyrazolo[4,3-g][1,3]benzothiazole;3,7-di(propan-2-yl)-2H-pyrazolo[4,3-h]quinoline;3,8-di(propan-2-yl)-2H-pyrazolo[4,3-h]quinoline;3,7-di(propan-2-yl)-2H-thieno[2,3-g]indazole;3,7-di(propan-2-yl)-2H-thieno[3,2-g]indazole
CID 158101800

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole?
The IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole (CID 159352930) is 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole.
What is the SMILES notation for 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole?
The canonical SMILES for 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole is CC(C)c1cccc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2ncc(N)cc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncc(N)cc2-c2ccc3ncsc3c2)ccc1F.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2ccc(C3CC3)cc2)n1.Cc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C(C)C)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1.
What is the InChIKey of 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole?
The InChIKey is LHOCJDIPRCSUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3.C22H21N3.C21H18N4.C21H20N4.C19H15FN4.C19H14FN3S/c1-14-2-10-20(18-9-11-21-19(12-18)13-23-25-21)22(24-14)17-7-5-16(6-8-17)15-3-4-15;1-14(2)16-5-4-6-18(11-16)22-20(9-7-15(3)24-22)17-8-10-21-19(12-17)13-23-25-21;22-18-10-19(15-6-7-20-17(9-15)11-24-25-20)21(23-12-18)16-3-1-2-14(8-16)13-4-5-13;1-13(2)14-4-3-5-16(8-14)21-19(10-18(22)12-23-21)15-6-7-20-17(9-15)11-24-25-20;1-11-6-13(2-4-17(11)20)19-16(8-15(21)10-22-19)12-3-5-18-14(7-12)9-23-24-18;1-11-6-13(2-4-16(11)20)19-15(8-14(21)9-22-19)12-3-5-17-18(7-12)24-10-23-17/h2,5-13,15H,3-4H2,1H3,(H,23,25);4-14H,1-3H3,(H,23,25);1-3,6-13H,4-5,22H2,(H,24,25);3-13H,22H2,1-2H3,(H,24,25);2-10H,21H2,1H3,(H,23,24);2-10H,21H2,1H3.
What are the key properties of 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole?
5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole has a molecular weight of 1961.43 g/mol, XLogP of 30.33, 16 rotatable bonds, 9 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzothiazol-6-yl)-6-(4-fluoro-3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-[2-(4-cyclopropylphenyl)-6-methyl-3-pyridinyl]-1H-indazole;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-3-amine;5-(1H-indazol-5-yl)-6-(3-propan-2-ylphenyl)pyridin-3-amine;5-[6-methyl-2-(3-propan-2-ylphenyl)-3-pyridinyl]-1H-indazole is sourced from PubChem (CID 159352930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).