N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine

C105H95FN30O3S2 — CID 159809335

IUPACN-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
SMILESCCc1cnn(Nc2cc(CN(C)C)nc(-c3cccs3)n2)c1.CN(C)CCOc1ccc2c(Nn3ncc4ccccc43)nc(Oc3ccc(C#N)cc3)nc2c1.Cc1cc(Nn2cc(C3CC3)cn2)nc(OCc2cccc(F)c2)n1.Cc1cccc(-c2cc(Nn3ncc4ccccc43)nc(Cc3ccc4ncsc4c3)n2)c1.c1ccc(-c2nc(Nn3ncc4ccccc43)c3[nH]ccc3n2)cc1
InChIInChI=1S/C26H23N7O2.C26H20N6S.C19H14N6.C18H18FN5O.C16H20N6S/c1-32(2)13-14-34-21-11-12-22-23(15-21)29-26(35-20-9-7-18(16-27)8-10-20)30-25(22)31-33-24-6-4-3-5-19(24)17-28-33;1-17-5-4-7-19(11-17)22-14-26(31-32-23-8-3-2-6-20(23)15-28-32)30-25(29-22)13-18-9-10-21-24(12-18)33-16-27-21;1-2-6-13(7-3-1)18-22-15-10-11-20-17(15)19(23-18)24-25-16-9-5-4-8-14(16)12-21-25;1-12-7-17(23-24-10-15(9-20-24)14-5-6-14)22-18(21-12)25-11-13-3-2-4-16(19)8-13;1-4-12-9-17-22(10-12)20-15-8-13(11-21(2)3)18-16(19-15)14-6-5-7-23-14/h3-12,15,17H,13-14H2,1-2H3,(H,29,30,31);2-12,14-16H,13H2,1H3,(H,29,30,31);1-12,20H,(H,22,23,24);2-4,7-10,14H,5-6,11H2,1H3,(H,21,22,23);5-10H,4,11H2,1-3H3,(H,18,19,20)
InChIKeyNKUXZIFBPANRLD-UHFFFAOYSA-N
MW1908.25 g/mol
LogP20.54
Rot. Bonds28

About N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine

N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine (PubChem CID 159809335) has the molecular formula C105H95FN30O3S2 and a molecular weight of 1908.25 g/mol. Its IUPAC name is N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
PubChem CID159809335
Molecular FormulaC105H95FN30O3S2
Molecular Weight1908.25 g/mol
Exact Mass1906.76
IUPAC NameN-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
SMILESCCc1cnn(Nc2cc(CN(C)C)nc(-c3cccs3)n2)c1.CN(C)CCOc1ccc2c(Nn3ncc4ccccc43)nc(Oc3ccc(C#N)cc3)nc2c1.Cc1cc(Nn2cc(C3CC3)cn2)nc(OCc2cccc(F)c2)n1.Cc1cccc(-c2cc(Nn3ncc4ccccc43)nc(Cc3ccc4ncsc4c3)n2)c1.c1ccc(-c2nc(Nn3ncc4ccccc43)c3[nH]ccc3n2)cc1
InChIInChI=1S/C26H23N7O2.C26H20N6S.C19H14N6.C18H18FN5O.C16H20N6S/c1-32(2)13-14-34-21-11-12-22-23(15-21)29-26(35-20-9-7-18(16-27)8-10-20)30-25(22)31-33-24-6-4-3-5-19(24)17-28-33;1-17-5-4-7-19(11-17)22-14-26(31-32-23-8-3-2-6-20(23)15-28-32)30-25(29-22)13-18-9-10-21-24(12-18)33-16-27-21;1-2-6-13(7-3-1)18-22-15-10-11-20-17(15)19(23-18)24-25-16-9-5-4-8-14(16)12-21-25;1-12-7-17(23-24-10-15(9-20-24)14-5-6-14)22-18(21-12)25-11-13-3-2-4-16(19)8-13;1-4-12-9-17-22(10-12)20-15-8-13(11-21(2)3)18-16(19-15)14-6-5-7-23-14/h3-12,15,17H,13-14H2,1-2H3,(H,29,30,31);2-12,14-16H,13H2,1H3,(H,29,30,31);1-12,20H,(H,22,23,24);2-4,7-10,14H,5-6,11H2,1H3,(H,21,22,23);5-10H,4,11H2,1-3H3,(H,18,19,20)
InChIKeyNKUXZIFBPANRLD-UHFFFAOYSA-N
XLogP20.54
TPSA364.79 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds28
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001908.25
LogP ≤ 520.54
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Analyze N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine with MolForge

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Related Compounds

2-[5-[2-(4,4-difluoropiperidin-1-yl)ethoxy]-2-methylpyrazolo[1,5-a]pyridin-3-yl]-5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazole;2-[5-[2-(4-fluoropiperidin-1-yl)ethoxy]-2-methylpyrazolo[1,5-a]pyridin-3-yl]-5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazole;5-(1H-imidazol-2-yl)-2-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;4-[3-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxypropyl]morpholine
CID 158377509
2-(cyclopropylmethyl)-5-propan-2-ylindazole;1,2-dimethyl-6-propan-2-ylbenzimidazole;4-methyl-6-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine;bis(2-methyl-5-propan-2-ylindazole);1-methyl-5-propan-2-ylpyridin-2-one;2-methyl-6-propan-2-yl-1-(trifluoromethyl)benzimidazole;6-propan-2-yl-1,3-benzothiazole;4-propan-2-yl-1H-pyrazole;4-propan-2-ylpyridine;6-propan-2-ylquinoline
CID 164978253
3-(2-cyclopropyl-4-pyridinyl)-5-[5-[(3R)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[(3R)-1-[(2,6-difluorophenyl)methyl]piperidin-3-yl]-1H-1,2,4-triazol-3-yl]-3-(2,3-dihydro-1-benzofuran-5-yl)-1H-indazole;5-[5-[(3R)-1-[(2-fluoro-6-methoxyphenyl)methyl]piperidin-3-yl]-1-methyl-1,2,4-triazol-3-yl]-3-pyridin-4-yl-1H-indazole;2-methyl-6-[5-[5-[(3R)-1-(thiophen-2-ylmethyl)piperidin-3-yl]-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1,3-benzothiazole
CID 157445980
4-[[6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;4-[[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;7-methoxy-4-[(6-phenylimidazo[1,2-b]pyridazin-3-yl)methoxy]quinoline;N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]thieno[3,2-b]pyridin-7-amine
CID 157504875
6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-fluoro-N-methyl-N-piperidin-4-yl-1,3-benzothiazol-2-amine;4-fluoro-N-methyl-6-(2-methylimidazo[1,2-b]pyridazin-6-yl)-N-piperidin-4-yl-1,3-benzothiazol-2-amine;4-fluoro-6-(2-methyl-8-phenylmethoxyimidazo[1,2-b]pyridazin-6-yl)-2-piperidin-4-yl-1,3-benzothiazole
CID 157562322
6-(2,7-dimethylindazol-5-yl)-N-(2,2-dimethylpiperidin-4-yl)-N-methyl-1,3-benzothiazol-2-amine;4-fluoro-6-(8-methoxy-2-methylimidazo[1,2-b]pyridazin-6-yl)-2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole;4-fluoro-6-(2-methylimidazo[1,2-b]pyridazin-6-yl)-2-[(2R)-2-methylpiperidin-4-yl]-1,3-benzothiazole
CID 157581379
N-[2-(1,3-benzothiazol-6-yloxy)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
CID 157612702
1-[6-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzothiazol-2-yl]propan-2-one;6-[4-amino-1-[[2-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzothiazol-2-amine;N-[6-[4-amino-1-[[2-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzothiazol-2-yl]acetamide;N-[1-[8-methyl-1-(1-methylpiperidin-4-yl)oxyisoquinolin-3-yl]ethyl]-7H-purin-6-amine;1-propan-2-yl-3-(2-pyridin-3-ylethynyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 157622814
N-[3-[4-(dimethylamino)phenyl]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine;N-[3-(1H-indol-5-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine;N-(3-naphthalen-1-ylphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine;N-(6-phenyl-2-pyridinyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine;3-[[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenoxy]methyl]benzonitrile
CID 157714117
N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]indazol-1-amine;2-[4-[[4-[(5-ethyl-2H-triazol-4-yl)amino]-7-methoxyquinazolin-2-yl]methyl]phenyl]acetonitrile;2-(4-fluoro-3-methylphenyl)-N-pyrazol-1-ylquinazolin-4-amine;2-(1H-indazol-5-ylmethyl)-N-(5-methyl-2H-triazol-4-yl)pyrido[3,4-d]pyrimidin-4-amine;N-[4-(methoxymethyl)pyrazol-1-yl]-2-(3-methoxyphenoxy)quinazolin-4-amine
CID 157869753
4-[[6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;4-[[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;3-(imidazo[4,5-c]pyridin-1-ylmethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine;7-methoxy-4-[(6-phenylimidazo[1,2-b]pyridazin-3-yl)methoxy]quinoline;N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]thieno[3,2-b]pyridin-7-amine;6-phenyl-3-(triazolo[4,5-c]pyridin-1-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 157981232
5-[8-fluoro-3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-2-methyl-1,3-thiazole;N-[[8-fluoro-6-(2-methyl-1,3-thiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;N-[[8-fluoro-6-(3-methyl-1,2-thiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;7-methoxy-4-[[6-(6-methoxy-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methoxy]quinoline;2-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-5-methyl-1,3-thiazole
CID 158027286

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine (CID 159809335) is N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine is CCc1cnn(Nc2cc(CN(C)C)nc(-c3cccs3)n2)c1.CN(C)CCOc1ccc2c(Nn3ncc4ccccc43)nc(Oc3ccc(C#N)cc3)nc2c1.Cc1cc(Nn2cc(C3CC3)cn2)nc(OCc2cccc(F)c2)n1.Cc1cccc(-c2cc(Nn3ncc4ccccc43)nc(Cc3ccc4ncsc4c3)n2)c1.c1ccc(-c2nc(Nn3ncc4ccccc43)c3[nH]ccc3n2)cc1.
What is the InChIKey of N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine?
The InChIKey is NKUXZIFBPANRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N7O2.C26H20N6S.C19H14N6.C18H18FN5O.C16H20N6S/c1-32(2)13-14-34-21-11-12-22-23(15-21)29-26(35-20-9-7-18(16-27)8-10-20)30-25(22)31-33-24-6-4-3-5-19(24)17-28-33;1-17-5-4-7-19(11-17)22-14-26(31-32-23-8-3-2-6-20(23)15-28-32)30-25(29-22)13-18-9-10-21-24(12-18)33-16-27-21;1-2-6-13(7-3-1)18-22-15-10-11-20-17(15)19(23-18)24-25-16-9-5-4-8-14(16)12-21-25;1-12-7-17(23-24-10-15(9-20-24)14-5-6-14)22-18(21-12)25-11-13-3-2-4-16(19)8-13;1-4-12-9-17-22(10-12)20-15-8-13(11-21(2)3)18-16(19-15)14-6-5-7-23-14/h3-12,15,17H,13-14H2,1-2H3,(H,29,30,31);2-12,14-16H,13H2,1H3,(H,29,30,31);1-12,20H,(H,22,23,24);2-4,7-10,14H,5-6,11H2,1H3,(H,21,22,23);5-10H,4,11H2,1-3H3,(H,18,19,20).
What are the key properties of N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine?
N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine has a molecular weight of 1908.25 g/mol, XLogP of 20.54, 28 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,3-benzothiazol-6-ylmethyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;N-(4-cyclopropylpyrazol-1-yl)-2-[(3-fluorophenyl)methoxy]-6-methylpyrimidin-4-amine;4-[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]oxybenzonitrile;6-[(dimethylamino)methyl]-N-(4-ethylpyrazol-1-yl)-2-thiophen-2-ylpyrimidin-4-amine;N-indazol-1-yl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 159809335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).