5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine

C143H118F2N26O2S2 — CID 162039091

IUPAC5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine
SMILESCC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.CC(=O)Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cccc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)c1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncsc3c2)c1.Nc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C3CC3)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3ncsc3c2)c1
InChIInChI=1S/C23H20N4O.C21H17FN4O.C21H18N4.C21H17N3S.C19H15FN4.C19H16N4.C19H15N3S/c1-14(28)26-20-11-21(17-7-8-22-19(10-17)12-25-27-22)23(24-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;22-20-9-7-18(15-6-8-19-17(11-15)12-23-25-19)21(24-20)16-3-1-2-14(10-16)13-4-5-13;22-17-10-18(15-6-7-19-20(9-15)25-12-24-19)21(23-11-17)16-3-1-2-14(8-16)13-4-5-13;1-11-8-13(2-5-16(11)20)19-15(4-7-18(21)23-19)12-3-6-17-14(9-12)10-22-24-17;1-12-3-2-4-14(9-12)19-16(6-8-18(20)22-19)13-5-7-17-15(10-13)11-21-23-17;1-12-3-2-4-14(7-12)19-16(9-15(20)10-21-19)13-5-6-17-18(8-13)23-11-22-17/h2-4,7-13,15H,5-6H2,1H3,(H,25,27)(H,26,28);3-11H,1-2H3,(H,24,26)(H,25,27);1-3,6-13H,4-5H2,(H2,22,24)(H,23,25);1-3,6-13H,4-5,22H2;2-10H,1H3,(H2,21,23)(H,22,24);2-11H,1H3,(H2,20,22)(H,21,23);2-11H,20H2,1H3
InChIKeyYXAKNNSJYKKSEX-UHFFFAOYSA-N
MW2334.83 g/mol
LogP33.48
Rot. Bonds19

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

5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine (PubChem CID 162039091) has the molecular formula C143H118F2N26O2S2 and a molecular weight of 2334.83 g/mol. Its IUPAC name is 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine
PubChem CID162039091
Molecular FormulaC143H118F2N26O2S2
Molecular Weight2334.83 g/mol
Exact Mass2332.93
IUPAC Name5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine
SMILESCC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.CC(=O)Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cccc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)c1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncsc3c2)c1.Nc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C3CC3)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3ncsc3c2)c1
InChIInChI=1S/C23H20N4O.C21H17FN4O.C21H18N4.C21H17N3S.C19H15FN4.C19H16N4.C19H15N3S/c1-14(28)26-20-11-21(17-7-8-22-19(10-17)12-25-27-22)23(24-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;22-20-9-7-18(15-6-8-19-17(11-15)12-23-25-19)21(24-20)16-3-1-2-14(10-16)13-4-5-13;22-17-10-18(15-6-7-19-20(9-15)25-12-24-19)21(23-11-17)16-3-1-2-14(8-16)13-4-5-13;1-11-8-13(2-5-16(11)20)19-15(4-7-18(21)23-19)12-3-6-17-14(9-12)10-22-24-17;1-12-3-2-4-14(9-12)19-16(6-8-18(20)22-19)13-5-7-17-15(10-13)11-21-23-17;1-12-3-2-4-14(7-12)19-16(9-15(20)10-21-19)13-5-6-17-18(8-13)23-11-22-17/h2-4,7-13,15H,5-6H2,1H3,(H,25,27)(H,26,28);3-11H,1-2H3,(H,24,26)(H,25,27);1-3,6-13H,4-5H2,(H2,22,24)(H,23,25);1-3,6-13H,4-5,22H2;2-10H,1H3,(H2,21,23)(H,22,24);2-11H,1H3,(H2,20,22)(H,21,23);2-11H,20H2,1H3
InChIKeyYXAKNNSJYKKSEX-UHFFFAOYSA-N
XLogP33.48
TPSA447.71 Ų
H-Bond Donors12
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms175
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002334.83
LogP ≤ 533.48
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1023

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

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Related Compounds

N-[5-[7-[5-fluoro-2-[2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]thiophen-3-yl]-3-[4-(5-fluorothiophen-2-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 145034588
N-[5-[6-fluoro-7-[2-[2-[6-fluoro-5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]thiophen-3-yl]-3-(4-thiophen-2-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 145034636
N-[5-[4-fluoro-7-[4-[2-[4-fluoro-5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-1H-imidazo[4,5-c]pyridin-4-yl]thiophen-3-yl]-3-(4-thiophen-3-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 145034746
N-[5-[7-[5-fluoro-2-[2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-3-yl]-3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 145650581
N-[6-[3-[6-[6-amino-2-(3-methylphenyl)-3-pyridinyl]-1,3-benzothiazol-4-yl]-4-fluoro-5-methylphenyl]-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide
CID 155371051
1-[1-(cyclopropylmethyl)-3-(3-pyridin-2-ylanilino)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[3-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[3-(1H-pyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3-(1-methylpyrazol-4-yl)anilino]-1-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[3-(1,3-thiazol-5-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 158109605
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-piperidin-1-yl-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-pyridin-3-yl-3H-imidazo[4,5-c]pyridine;2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-thiophen-3-yl-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide
CID 158867652
5-tert-butyl-1,3-benzothiazol-2-amine;4-tert-butyl-1,3-dimethylpyrazole;4-tert-butyl-2-fluoroaniline;1-tert-butyl-2-fluoro-4-methylbenzene;(3-tert-butyl-2-fluorophenyl)boronic acid;5-tert-butyl-1H-indazole;1-tert-butyl-4-methylbenzene;5-tert-butyl-3-methyl-1H-isoindole;4-tert-butyl-5-methyl-1H-pyrazole;4-tert-butyl-5-methyl-2H-pyrrole;3-tert-butyl-1H-pyrrolo[3,2-b]pyridine;2,2-dimethyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]propanamide
CID 161036356
1-[1-methyl-3-[3-(1-methylpyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[3-(1H-pyrazol-4-yl)anilino]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3-(1-methylpyrazol-4-yl)anilino]-1-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[3-[3-(1-methylpyrazol-4-yl)anilino]-1-(3,3,3-trifluoropropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone;1-[1-methyl-3-[3-(1,3-thiazol-5-yl)anilino]pyrazolo[4,3-c]pyridin-5-ium-5-yl]ethanone
CID 162154665
N-[5-[7-[4-[2-[7-[4-[2-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-3-yl]-5-[5-(propanoylamino)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-2-yl]-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide
CID 154939183
5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide;N-[[5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]ethanamine;7-(5-fluorothiophen-2-yl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 157151181
5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-amine;N-[5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[[5-[3-[7-(5-fluorothiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]ethanamine;7-(5-fluorothiophen-2-yl)-2-[5-(4-methyl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(5-fluorothiophen-2-yl)-2-(5-pyridin-3-yl-1H-indazol-3-yl)-3H-imidazo[4,5-c]pyridine
CID 157168234

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine?
The IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine (CID 162039091) is 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine?
The canonical SMILES for 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine is CC(=O)Nc1cnc(-c2ccc(F)c(C)c2)c(-c2ccc3[nH]ncc3c2)c1.CC(=O)Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3[nH]ncc3c2)c1.Cc1cc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cccc(-c2nc(N)ccc2-c2ccc3[nH]ncc3c2)c1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncsc3c2)c1.Nc1ccc(-c2ccc3[nH]ncc3c2)c(-c2cccc(C3CC3)c2)n1.Nc1cnc(-c2cccc(C3CC3)c2)c(-c2ccc3ncsc3c2)c1.
What is the InChIKey of 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine?
The InChIKey is YXAKNNSJYKKSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O.C21H17FN4O.C21H18N4.C21H17N3S.C19H15FN4.C19H16N4.C19H15N3S/c1-14(28)26-20-11-21(17-7-8-22-19(10-17)12-25-27-22)23(24-13-20)18-4-2-3-16(9-18)15-5-6-15;1-12-7-15(3-5-19(12)22)21-18(9-17(11-23-21)25-13(2)27)14-4-6-20-16(8-14)10-24-26-20;22-20-9-7-18(15-6-8-19-17(11-15)12-23-25-19)21(24-20)16-3-1-2-14(10-16)13-4-5-13;22-17-10-18(15-6-7-19-20(9-15)25-12-24-19)21(23-11-17)16-3-1-2-14(8-16)13-4-5-13;1-11-8-13(2-5-16(11)20)19-15(4-7-18(21)23-19)12-3-6-17-14(9-12)10-22-24-17;1-12-3-2-4-14(9-12)19-16(6-8-18(20)22-19)13-5-7-17-15(10-13)11-21-23-17;1-12-3-2-4-14(7-12)19-16(9-15(20)10-21-19)13-5-6-17-18(8-13)23-11-22-17/h2-4,7-13,15H,5-6H2,1H3,(H,25,27)(H,26,28);3-11H,1-2H3,(H,24,26)(H,25,27);1-3,6-13H,4-5H2,(H2,22,24)(H,23,25);1-3,6-13H,4-5,22H2;2-10H,1H3,(H2,21,23)(H,22,24);2-11H,1H3,(H2,20,22)(H,21,23);2-11H,20H2,1H3.
What are the key properties of 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine?
5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine has a molecular weight of 2334.83 g/mol, XLogP of 33.48, 19 rotatable bonds, 12 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzothiazol-6-yl)-6-(3-cyclopropylphenyl)pyridin-3-amine;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-3-amine;6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(3-cyclopropylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]acetamide;5-(1H-indazol-5-yl)-6-(3-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 162039091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).