tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine

C149H204F6N56OS4 — CID 158565640

IUPACtris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
SMILESCC(=O)Nc1ccc(C)cn1.CNc1ccc(C)cn1.CNc1ncc(C)s1.Cc1cc(N)ccn1.Cc1ccc(N)cn1.Cc1ccc(N)nc1.Cc1ccc(N)nc1C.Cc1ccc(N)nn1.Cc1ccnc(N)c1.Cc1cnc(N(C)C)s1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(F)c1.Cc1cnc(N)cc1C.Cc1cnc(N)cc1F.Cc1cnc(N)cn1.Cc1cnc(N)nc1.Cc1cnc(N)nc1C(F)(F)F.Cc1cnc(N)nc1F.Cc1cnc(N)s1.Cc1cncc(N)c1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1ncccc1N
InChIInChI=1S/C8H10N2O.6C7H10N2.C6H6F3N3.2C6H7FN2.C6H10N2S.6C6H8N2.C5H6FN3.4C5H7N3.2C5H8N2S.C4H6N2S/c1-6-3-4-8(9-5-6)10-7(2)11;1-5-3-7(8)9-4-6(5)2;3*1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-3-4-7(8)9-6(5)2;1-3-2-11-5(10)12-4(3)6(7,8)9;1-4-3-9-6(8)2-5(4)7;1-4-2-5(7)6(8)9-3-4;1-5-4-7-6(9-5)8(2)3;1-5-2-6(7)4-8-3-5;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-5-6(7)3-2-4-8-5;1-3-2-8-5(7)9-4(3)6;1-4-7-2-5(6)3-8-4;1-4-2-8-5(6)3-7-4;1-4-2-7-5(6)8-3-4;1-4-2-3-5(6)8-7-4;1-4-3-7-5(6-2)8-4;1-3-4(2)8-5(6)7-3;1-3-2-6-4(5)7-3/h3-5H,1-2H3,(H,9,10,11);4*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);3-4H,1-2H3,(H2,8,9);2H,1H3,(H2,10,11,12);2*2-3H,1H3,(H2,8,9);4H,1-3H3;2-4H,7H2,1H3;2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2*2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2H,1H3,(H2,7,8,9);2-3H,6H2,1H3;2-3H,1H3,(H2,6,8);2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2H,1H3,(H2,5,6)
InChIKeyHRLBQDMBPSXODZ-UHFFFAOYSA-N
MW3037.92 g/mol
LogP25.99
Rot. Bonds4

About tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine

tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine (PubChem CID 158565640) has the molecular formula C149H204F6N56OS4 and a molecular weight of 3037.92 g/mol. Its IUPAC name is tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Nametris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
PubChem CID158565640
Molecular FormulaC149H204F6N56OS4
Molecular Weight3037.92 g/mol
Exact Mass3035.64
IUPAC Nametris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
SMILESCC(=O)Nc1ccc(C)cn1.CNc1ccc(C)cn1.CNc1ncc(C)s1.Cc1cc(N)ccn1.Cc1ccc(N)cn1.Cc1ccc(N)nc1.Cc1ccc(N)nc1C.Cc1ccc(N)nn1.Cc1ccnc(N)c1.Cc1cnc(N(C)C)s1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(F)c1.Cc1cnc(N)cc1C.Cc1cnc(N)cc1F.Cc1cnc(N)cn1.Cc1cnc(N)nc1.Cc1cnc(N)nc1C(F)(F)F.Cc1cnc(N)nc1F.Cc1cnc(N)s1.Cc1cncc(N)c1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1ncccc1N
InChIInChI=1S/C8H10N2O.6C7H10N2.C6H6F3N3.2C6H7FN2.C6H10N2S.6C6H8N2.C5H6FN3.4C5H7N3.2C5H8N2S.C4H6N2S/c1-6-3-4-8(9-5-6)10-7(2)11;1-5-3-7(8)9-4-6(5)2;3*1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-3-4-7(8)9-6(5)2;1-3-2-11-5(10)12-4(3)6(7,8)9;1-4-3-9-6(8)2-5(4)7;1-4-2-5(7)6(8)9-3-4;1-5-4-7-6(9-5)8(2)3;1-5-2-6(7)4-8-3-5;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-5-6(7)3-2-4-8-5;1-3-2-8-5(7)9-4(3)6;1-4-7-2-5(6)3-8-4;1-4-2-8-5(6)3-7-4;1-4-2-7-5(6)8-3-4;1-4-2-3-5(6)8-7-4;1-4-3-7-5(6-2)8-4;1-3-4(2)8-5(6)7-3;1-3-2-6-4(5)7-3/h3-5H,1-2H3,(H,9,10,11);4*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);3-4H,1-2H3,(H2,8,9);2H,1H3,(H2,10,11,12);2*2-3H,1H3,(H2,8,9);4H,1-3H3;2-4H,7H2,1H3;2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2*2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2H,1H3,(H2,7,8,9);2-3H,6H2,1H3;2-3H,1H3,(H2,6,8);2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2H,1H3,(H2,5,6)
InChIKeyHRLBQDMBPSXODZ-UHFFFAOYSA-N
XLogP25.99
TPSA1002.41 Ų
H-Bond Donors24
H-Bond Acceptors60
Rotatable Bonds4
Heavy Atoms216
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003037.92
LogP ≤ 525.99
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1060

Analyze tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The IUPAC name of tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine (CID 158565640) is tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The canonical SMILES for tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine is CC(=O)Nc1ccc(C)cn1.CNc1ccc(C)cn1.CNc1ncc(C)s1.Cc1cc(N)ccn1.Cc1ccc(N)cn1.Cc1ccc(N)nc1.Cc1ccc(N)nc1C.Cc1ccc(N)nn1.Cc1ccnc(N)c1.Cc1cnc(N(C)C)s1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(C)c1.Cc1cnc(N)c(F)c1.Cc1cnc(N)cc1C.Cc1cnc(N)cc1F.Cc1cnc(N)cn1.Cc1cnc(N)nc1.Cc1cnc(N)nc1C(F)(F)F.Cc1cnc(N)nc1F.Cc1cnc(N)s1.Cc1cncc(N)c1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1ncccc1N.
What is the InChIKey of tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The InChIKey is HRLBQDMBPSXODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O.6C7H10N2.C6H6F3N3.2C6H7FN2.C6H10N2S.6C6H8N2.C5H6FN3.4C5H7N3.2C5H8N2S.C4H6N2S/c1-6-3-4-8(9-5-6)10-7(2)11;1-5-3-7(8)9-4-6(5)2;3*1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-3-4-7(8)9-6(5)2;1-3-2-11-5(10)12-4(3)6(7,8)9;1-4-3-9-6(8)2-5(4)7;1-4-2-5(7)6(8)9-3-4;1-5-4-7-6(9-5)8(2)3;1-5-2-6(7)4-8-3-5;1-5-4-6(7)2-3-8-5;1-5-2-3-6(7)4-8-5;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-5-6(7)3-2-4-8-5;1-3-2-8-5(7)9-4(3)6;1-4-7-2-5(6)3-8-4;1-4-2-8-5(6)3-7-4;1-4-2-7-5(6)8-3-4;1-4-2-3-5(6)8-7-4;1-4-3-7-5(6-2)8-4;1-3-4(2)8-5(6)7-3;1-3-2-6-4(5)7-3/h3-5H,1-2H3,(H,9,10,11);4*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);3-4H,1-2H3,(H2,8,9);2H,1H3,(H2,10,11,12);2*2-3H,1H3,(H2,8,9);4H,1-3H3;2-4H,7H2,1H3;2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2*2-4H,1H3,(H2,7,8);2-4H,7H2,1H3;2H,1H3,(H2,7,8,9);2-3H,6H2,1H3;2-3H,1H3,(H2,6,8);2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2H,1H3,(H2,5,6).
What are the key properties of tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine has a molecular weight of 3037.92 g/mol, XLogP of 25.99, 4 rotatable bonds, 24 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for tris(3,5-dimethylpyridin-2-amine);4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;5,6-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;3-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyridin-2-amine;4-fluoro-5-methylpyrimidin-2-amine;5-methylpyrazin-2-amine;6-methylpyridazin-3-amine;2-methylpyridin-3-amine;2-methylpyridin-4-amine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;5-methylpyridin-3-amine;6-methylpyridin-3-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;5-methyl-1,3-thiazol-2-amine;5-methyl-4-(trifluoromethyl)pyrimidin-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 158565640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).