3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine

C149H194N56O4S5 — CID 157196924

IUPAC3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
SMILESCC(=O)Nc1ccc(C)cn1.CNc1ccc(C)cn1.CNc1ncc(C)s1.Cc1cc(N)n[nH]1.Cc1cc2cc[nH]c2cn1.Cc1ccc(N)nc1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc[nH]c2n1.Cc1cccc2[nH]ncc12.Cc1ccnc(N)c1.Cc1ccnc2[nH]ccc12.Cc1cnc(N(C)C)s1.Cc1cnc(N)[nH]1.Cc1cnc(N)c(C)c1.Cc1cnc(N)cc1C.Cc1cnc(N)nc1.Cc1cnc(N)o1.Cc1cnc(N)s1.Cc1cnc2[nH]ncc2c1.Cc1cnc2cc[nH]c2c1.Cc1coc(N)n1.Cc1csc(N)n1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1noc(N)n1
InChIInChI=1S/C8H10N2O.6C8H8N2.C7H7N3.3C7H10N2.C6H10N2S.2C6H8N2.2C5H7N3.2C5H8N2S.2C4H7N3.2C4H6N2O.2C4H6N2S.C3H5N3O/c1-6-3-4-8(9-5-6)10-7(2)11;1-6-2-4-9-8-7(6)3-5-10-8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-4-5-9-8(7)10-6;1-6-3-2-4-8-7(6)5-9-10-8;1-5-2-6-4-9-10-7(6)8-3-5;1-5-3-7(8)9-4-6(5)2;1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-4-7-6(9-5)8(2)3;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-4-7-2-5(6)3-8-4;1-4-2-7-5(6)8-3-4;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;1-3-2-4(5)7-6-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-2-5-3(4)7-6-2/h3-5H,1-2H3,(H,9,10,11);2-5H,1H3,(H,9,10);2*2-5,9H,1H3;3*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10);2*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);4H,1-3H3;2*2-4H,1H3,(H2,7,8);2-3H,6H2,1H3;2-3H,1H3,(H2,6,7,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2*2H,1H3,(H3,5,6,7);4*2H,1H3,(H2,5,6);1H3,(H2,4,5,6)
InChIKeyAQIVYJAMZSGLML-UHFFFAOYSA-N
MW2993.91 g/mol
LogP28.63
Rot. Bonds4

About 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine

3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine (PubChem CID 157196924) has the molecular formula C149H194N56O4S5 and a molecular weight of 2993.91 g/mol. Its IUPAC name is 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
PubChem CID157196924
Molecular FormulaC149H194N56O4S5
Molecular Weight2993.91 g/mol
Exact Mass2991.53
IUPAC Name3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine
SMILESCC(=O)Nc1ccc(C)cn1.CNc1ccc(C)cn1.CNc1ncc(C)s1.Cc1cc(N)n[nH]1.Cc1cc2cc[nH]c2cn1.Cc1ccc(N)nc1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc[nH]c2n1.Cc1cccc2[nH]ncc12.Cc1ccnc(N)c1.Cc1ccnc2[nH]ccc12.Cc1cnc(N(C)C)s1.Cc1cnc(N)[nH]1.Cc1cnc(N)c(C)c1.Cc1cnc(N)cc1C.Cc1cnc(N)nc1.Cc1cnc(N)o1.Cc1cnc(N)s1.Cc1cnc2[nH]ncc2c1.Cc1cnc2cc[nH]c2c1.Cc1coc(N)n1.Cc1csc(N)n1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1noc(N)n1
InChIInChI=1S/C8H10N2O.6C8H8N2.C7H7N3.3C7H10N2.C6H10N2S.2C6H8N2.2C5H7N3.2C5H8N2S.2C4H7N3.2C4H6N2O.2C4H6N2S.C3H5N3O/c1-6-3-4-8(9-5-6)10-7(2)11;1-6-2-4-9-8-7(6)3-5-10-8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-4-5-9-8(7)10-6;1-6-3-2-4-8-7(6)5-9-10-8;1-5-2-6-4-9-10-7(6)8-3-5;1-5-3-7(8)9-4-6(5)2;1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-4-7-6(9-5)8(2)3;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-4-7-2-5(6)3-8-4;1-4-2-7-5(6)8-3-4;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;1-3-2-4(5)7-6-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-2-5-3(4)7-6-2/h3-5H,1-2H3,(H,9,10,11);2-5H,1H3,(H,9,10);2*2-5,9H,1H3;3*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10);2*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);4H,1-3H3;2*2-4H,1H3,(H2,7,8);2-3H,6H2,1H3;2-3H,1H3,(H2,6,7,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2*2H,1H3,(H3,5,6,7);4*2H,1H3,(H2,5,6);1H3,(H2,4,5,6)
InChIKeyAQIVYJAMZSGLML-UHFFFAOYSA-N
XLogP28.63
TPSA976.02 Ų
H-Bond Donors26
H-Bond Acceptors55
Rotatable Bonds4
Heavy Atoms214
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002993.91
LogP ≤ 528.63
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1055

Analyze 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-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 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The IUPAC name of 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine (CID 157196924) is 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-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)n[nH]1.Cc1cc2cc[nH]c2cn1.Cc1ccc(N)nc1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc[nH]c2n1.Cc1cccc2[nH]ncc12.Cc1ccnc(N)c1.Cc1ccnc2[nH]ccc12.Cc1cnc(N(C)C)s1.Cc1cnc(N)[nH]1.Cc1cnc(N)c(C)c1.Cc1cnc(N)cc1C.Cc1cnc(N)nc1.Cc1cnc(N)o1.Cc1cnc(N)s1.Cc1cnc2[nH]ncc2c1.Cc1cnc2cc[nH]c2c1.Cc1coc(N)n1.Cc1csc(N)n1.Cc1nc(N)sc1C.Cc1ncc(N)cn1.Cc1noc(N)n1.
What is the InChIKey of 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
The InChIKey is AQIVYJAMZSGLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O.6C8H8N2.C7H7N3.3C7H10N2.C6H10N2S.2C6H8N2.2C5H7N3.2C5H8N2S.2C4H7N3.2C4H6N2O.2C4H6N2S.C3H5N3O/c1-6-3-4-8(9-5-6)10-7(2)11;1-6-2-4-9-8-7(6)3-5-10-8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-4-8-7(10-5-6)2-3-9-8;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-4-5-9-8(7)10-6;1-6-3-2-4-8-7(6)5-9-10-8;1-5-2-6-4-9-10-7(6)8-3-5;1-5-3-7(8)9-4-6(5)2;1-5-3-6(2)7(8)9-4-5;1-6-3-4-7(8-2)9-5-6;1-5-4-7-6(9-5)8(2)3;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-4-7-2-5(6)3-8-4;1-4-2-7-5(6)8-3-4;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;1-3-2-4(5)7-6-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-3-2-7-4(5)6-3;1-3-2-6-4(5)7-3;1-2-5-3(4)7-6-2/h3-5H,1-2H3,(H,9,10,11);2-5H,1H3,(H,9,10);2*2-5,9H,1H3;3*2-5H,1H3,(H,9,10);2-4H,1H3,(H,8,9,10);2*3-4H,1-2H3,(H2,8,9);3-5H,1-2H3,(H,8,9);4H,1-3H3;2*2-4H,1H3,(H2,7,8);2-3H,6H2,1H3;2-3H,1H3,(H2,6,7,8);3H,1-2H3,(H,6,7);1-2H3,(H2,6,7);2*2H,1H3,(H3,5,6,7);4*2H,1H3,(H2,5,6);1H3,(H2,4,5,6).
What are the key properties of 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine?
3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine has a molecular weight of 2993.91 g/mol, XLogP of 28.63, 4 rotatable bonds, 26 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylpyridin-2-amine;4,5-dimethylpyridin-2-amine;N,5-dimethylpyridin-2-amine;4,5-dimethyl-1,3-thiazol-2-amine;N,5-dimethyl-1,3-thiazol-2-amine;5-methyl-1H-imidazol-2-amine;4-methyl-1H-indazole;5-methyl-1H-indazole;3-methyl-1,2,4-oxadiazol-5-amine;4-methyl-1,3-oxazol-2-amine;5-methyl-1,3-oxazol-2-amine;5-methyl-1H-pyrazol-3-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;N-(5-methyl-2-pyridinyl)acetamide;2-methylpyrimidin-5-amine;5-methylpyrimidin-2-amine;4-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;4-methyl-1,3-thiazol-2-amine;5-methyl-1,3-thiazol-2-amine;N,N,5-trimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 157196924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).