3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol

C180H185Cl9F3N23O11S2 — CID 158109488

IUPAC3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol
SMILESCc1cc(C(N)=O)ccc1O.Cc1cc(Cl)c(C)cc1O.Cc1cc(Cl)c(Cl)cc1O.Cc1cc2c(N)n[nH]c2cc1O.Cc1cc2c(N)nccc2cc1N.Cc1cc2c(N)nccc2cc1O.Cc1cc2c(N)noc2cc1N.Cc1cc2cc(Cl)ccc2cc1O.Cc1cc2ccccc2cc1O.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(O)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)c(F)c1.Cc1ccc2cc(O)c(C)cc2c1.Cc1ccc2cnc(N)cc2c1.Cc1ccc2nc(N)[nH]c2c1.Cc1ccc2sc(N)nc2c1.Cc1ccc2snc(N)c2c1.Cc1cccc(Cl)c1.[H]/N=C(\N)c1cc(C)cc(F)c1
InChIInChI=1S/C12H12O.C11H9ClO.C11H10O.C10H11N3.C10H10N2O.C10H10N2.C8H9ClO.C8H9Cl.C8H9FN2.C8H9F.2C8H9N3O.C8H9N3.2C8H8N2S.C8H9NO2.C8H10O.C7H6Cl2O.C7H6Cl2.C7H6ClF.C7H7Cl/c1-8-3-4-10-7-12(13)9(2)6-11(10)5-8;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-8-6-9-4-2-3-5-10(9)7-11(8)12;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-6-4-8-7(5-9(6)13)2-3-12-10(8)11;1-7-2-3-8-6-12-10(11)5-9(8)4-7;1-5-4-8(10)6(2)3-7(5)9;1-6-3-4-7(2)8(9)5-6;1-5-2-6(8(10)11)4-7(9)3-5;1-6-3-4-7(2)8(9)5-6;1-4-2-5-6(3-7(4)12)10-11-8(5)9;1-4-2-5-7(3-6(4)9)12-11-8(5)10;1-5-2-3-6-7(4-5)11-8(9)10-6;1-5-2-3-7-6(4-5)10-8(9)11-7;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-4-7(2)8(9)5-6;1-4-2-5(8)6(9)3-7(4)10;2*1-5-2-3-6(8)7(9)4-5;1-6-3-2-4-7(8)5-6/h3-7,13H,1-2H3;2-6,13H,1H3;2-7,12H,1H3;2-5H,11H2,1H3,(H2,12,13);2-5,13H,1H3,(H2,11,12);2-6H,1H3,(H2,11,12);3-4,10H,1-2H3;3-5H,1-2H3;2-4H,1H3,(H3,10,11);3-5H,1-2H3;2-3,12H,1H3,(H3,9,10,11);2-3H,9H2,1H3,(H2,10,11);2-4H,1H3,(H3,9,10,11);2*2-4H,1H3,(H2,9,10);2-4,10H,1H3,(H2,9,11);3-5,9H,1-2H3;2-3,10H,1H3;2*2-4H,1H3;2-5H,1H3
InChIKeyFQGBLIIYBGFXJM-UHFFFAOYSA-N
MW3286.81 g/mol
LogP47.51
Rot. Bonds2

About 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol

3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol (PubChem CID 158109488) has the molecular formula C180H185Cl9F3N23O11S2 and a molecular weight of 3286.81 g/mol. Its IUPAC name is 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol.

Molecular Properties

Compound Name3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol
PubChem CID158109488
Molecular FormulaC180H185Cl9F3N23O11S2
Molecular Weight3286.81 g/mol
Exact Mass3280.12
IUPAC Name3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol
SMILESCc1cc(C(N)=O)ccc1O.Cc1cc(Cl)c(C)cc1O.Cc1cc(Cl)c(Cl)cc1O.Cc1cc2c(N)n[nH]c2cc1O.Cc1cc2c(N)nccc2cc1N.Cc1cc2c(N)nccc2cc1O.Cc1cc2c(N)noc2cc1N.Cc1cc2cc(Cl)ccc2cc1O.Cc1cc2ccccc2cc1O.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(O)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)c(F)c1.Cc1ccc2cc(O)c(C)cc2c1.Cc1ccc2cnc(N)cc2c1.Cc1ccc2nc(N)[nH]c2c1.Cc1ccc2sc(N)nc2c1.Cc1ccc2snc(N)c2c1.Cc1cccc(Cl)c1.[H]/N=C(\N)c1cc(C)cc(F)c1
InChIInChI=1S/C12H12O.C11H9ClO.C11H10O.C10H11N3.C10H10N2O.C10H10N2.C8H9ClO.C8H9Cl.C8H9FN2.C8H9F.2C8H9N3O.C8H9N3.2C8H8N2S.C8H9NO2.C8H10O.C7H6Cl2O.C7H6Cl2.C7H6ClF.C7H7Cl/c1-8-3-4-10-7-12(13)9(2)6-11(10)5-8;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-8-6-9-4-2-3-5-10(9)7-11(8)12;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-6-4-8-7(5-9(6)13)2-3-12-10(8)11;1-7-2-3-8-6-12-10(11)5-9(8)4-7;1-5-4-8(10)6(2)3-7(5)9;1-6-3-4-7(2)8(9)5-6;1-5-2-6(8(10)11)4-7(9)3-5;1-6-3-4-7(2)8(9)5-6;1-4-2-5-6(3-7(4)12)10-11-8(5)9;1-4-2-5-7(3-6(4)9)12-11-8(5)10;1-5-2-3-6-7(4-5)11-8(9)10-6;1-5-2-3-7-6(4-5)10-8(9)11-7;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-4-7(2)8(9)5-6;1-4-2-5(8)6(9)3-7(4)10;2*1-5-2-3-6(8)7(9)4-5;1-6-3-2-4-7(8)5-6/h3-7,13H,1-2H3;2-6,13H,1H3;2-7,12H,1H3;2-5H,11H2,1H3,(H2,12,13);2-5,13H,1H3,(H2,11,12);2-6H,1H3,(H2,11,12);3-4,10H,1-2H3;3-5H,1-2H3;2-4H,1H3,(H3,10,11);3-5H,1-2H3;2-3,12H,1H3,(H3,9,10,11);2-3H,9H2,1H3,(H2,10,11);2-4H,1H3,(H3,9,10,11);2*2-4H,1H3,(H2,9,10);2-4,10H,1H3,(H2,9,11);3-5,9H,1-2H3;2-3,10H,1H3;2*2-4H,1H3;2-5H,1H3
InChIKeyFQGBLIIYBGFXJM-UHFFFAOYSA-N
XLogP47.51
TPSA683.07 Ų
H-Bond Donors24
H-Bond Acceptors32
Rotatable Bonds2
Heavy Atoms228
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003286.81
LogP ≤ 547.51
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol with MolForge

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Related Compounds

3-amino-5-methyl-1H-indazol-6-ol;1,7-dimethylisoquinolin-6-amine;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine
CID 159172322
3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;4-chloro-5-methoxy-2-methylphenol;1-chloro-3-methylbenzene;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;2-fluoro-1-methoxy-4-methylbenzene;4-hydroxy-3-methylbenzamide;5-methoxy-2-methylphenol;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;7-methylisoquinoline-1,6-diamine
CID 161817948

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol?
The IUPAC name of 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol (CID 158109488) is 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol.
What is the SMILES notation for 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol?
The canonical SMILES for 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol is Cc1cc(C(N)=O)ccc1O.Cc1cc(Cl)c(C)cc1O.Cc1cc(Cl)c(Cl)cc1O.Cc1cc2c(N)n[nH]c2cc1O.Cc1cc2c(N)nccc2cc1N.Cc1cc2c(N)nccc2cc1O.Cc1cc2c(N)noc2cc1N.Cc1cc2cc(Cl)ccc2cc1O.Cc1cc2ccccc2cc1O.Cc1ccc(C)c(Cl)c1.Cc1ccc(C)c(F)c1.Cc1ccc(C)c(O)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)c(F)c1.Cc1ccc2cc(O)c(C)cc2c1.Cc1ccc2cnc(N)cc2c1.Cc1ccc2nc(N)[nH]c2c1.Cc1ccc2sc(N)nc2c1.Cc1ccc2snc(N)c2c1.Cc1cccc(Cl)c1.[H]/N=C(\N)c1cc(C)cc(F)c1.
What is the InChIKey of 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol?
The InChIKey is FQGBLIIYBGFXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O.C11H9ClO.C11H10O.C10H11N3.C10H10N2O.C10H10N2.C8H9ClO.C8H9Cl.C8H9FN2.C8H9F.2C8H9N3O.C8H9N3.2C8H8N2S.C8H9NO2.C8H10O.C7H6Cl2O.C7H6Cl2.C7H6ClF.C7H7Cl/c1-8-3-4-10-7-12(13)9(2)6-11(10)5-8;1-7-4-9-5-10(12)3-2-8(9)6-11(7)13;1-8-6-9-4-2-3-5-10(9)7-11(8)12;1-6-4-8-7(5-9(6)11)2-3-13-10(8)12;1-6-4-8-7(5-9(6)13)2-3-12-10(8)11;1-7-2-3-8-6-12-10(11)5-9(8)4-7;1-5-4-8(10)6(2)3-7(5)9;1-6-3-4-7(2)8(9)5-6;1-5-2-6(8(10)11)4-7(9)3-5;1-6-3-4-7(2)8(9)5-6;1-4-2-5-6(3-7(4)12)10-11-8(5)9;1-4-2-5-7(3-6(4)9)12-11-8(5)10;1-5-2-3-6-7(4-5)11-8(9)10-6;1-5-2-3-7-6(4-5)10-8(9)11-7;1-5-2-3-7-6(4-5)8(9)10-11-7;1-5-4-6(8(9)11)2-3-7(5)10;1-6-3-4-7(2)8(9)5-6;1-4-2-5(8)6(9)3-7(4)10;2*1-5-2-3-6(8)7(9)4-5;1-6-3-2-4-7(8)5-6/h3-7,13H,1-2H3;2-6,13H,1H3;2-7,12H,1H3;2-5H,11H2,1H3,(H2,12,13);2-5,13H,1H3,(H2,11,12);2-6H,1H3,(H2,11,12);3-4,10H,1-2H3;3-5H,1-2H3;2-4H,1H3,(H3,10,11);3-5H,1-2H3;2-3,12H,1H3,(H3,9,10,11);2-3H,9H2,1H3,(H2,10,11);2-4H,1H3,(H3,9,10,11);2*2-4H,1H3,(H2,9,10);2-4,10H,1H3,(H2,9,11);3-5,9H,1-2H3;2-3,10H,1H3;2*2-4H,1H3;2-5H,1H3.
What are the key properties of 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol?
3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol has a molecular weight of 3286.81 g/mol, XLogP of 47.51, 2 rotatable bonds, 24 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methyl-1H-indazol-6-ol;1-amino-7-methylisoquinolin-6-ol;2-chloro-1,4-dimethylbenzene;4-chloro-2,5-dimethylphenol;1-chloro-2-fluoro-4-methylbenzene;1-chloro-3-methylbenzene;6-chloro-3-methylnaphthalen-2-ol;1,2-dichloro-4-methylbenzene;4,5-dichloro-2-methylphenol;3,6-dimethylnaphthalen-2-ol;2,5-dimethylphenol;2-fluoro-1,4-dimethylbenzene;3-fluoro-5-methylbenzenecarboximidamide;4-hydroxy-3-methylbenzamide;6-methyl-1H-benzimidazol-2-amine;5-methyl-1,2-benzothiazol-3-amine;5-methyl-1,3-benzothiazol-2-amine;5-methyl-1,2-benzoxazole-3,6-diamine;6-methylisoquinolin-3-amine;7-methylisoquinoline-1,6-diamine;3-methylnaphthalen-2-ol is sourced from PubChem (CID 158109488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).