1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane

C134H187Cl4F2N21O5 — CID 159756232

IUPAC1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane
SMILESC.C.C.C.C.C.C.C.C.CC(C)(C)c1c(O)cc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(=O)[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(N)nc2)cc1F.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2nccn2)cc1Cl.CC(C)(C)c1ncc(-c2cn[nH]c2)cc1F.CNc1ccn(-c2ccc(C(C)(C)C)c(OC)c2)n1.COc1ccc(-c2ccc(C(C)(C)C)c(OC)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)nc2)cn1
InChIInChI=1S/C17H21NO2.C15H16ClNO.C15H17FN2.C15H21N3O.C13H16ClN3.C13H15ClN2O.C13H17N3.C12H14ClN3.C12H14FN3.9CH4/c1-17(2,3)14-8-6-12(10-15(14)19-4)13-7-9-16(20-5)18-11-13;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(18)17-9-11;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(17)18-9-11;1-15(2,3)12-7-6-11(10-13(12)19-5)18-9-8-14(16-4)17-18;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)12-10(14)4-8(5-11(12)17)9-6-15-16-7-9;1-13(2,3)12-6-5-10(7-14-12)11-8-15-16(4)9-11;1-12(2,3)10-5-4-9(8-11(10)13)16-14-6-7-15-16;1-12(2,3)11-10(13)4-8(5-14-11)9-6-15-16-7-9;;;;;;;;;/h6-11H,1-5H3;4-9H,1-3H3,(H,17,18);4-9H,1-3H3,(H2,17,18);6-10H,1-5H3,(H,16,17);4-8H,1-3H3,(H2,15,16);4-7,17H,1-3H3,(H,15,16);5-9H,1-4H3;4-8H,1-3H3;4-7H,1-3H3,(H,15,16);9*1H4
InChIKeyNEHLDRARNOIXNU-UHFFFAOYSA-N
MW2351.92 g/mol
LogP36.81
Rot. Bonds13

About 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane

1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane (PubChem CID 159756232) has the molecular formula C134H187Cl4F2N21O5 and a molecular weight of 2351.92 g/mol. Its IUPAC name is 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane.

Molecular Properties

Compound Name1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane
PubChem CID159756232
Molecular FormulaC134H187Cl4F2N21O5
Molecular Weight2351.92 g/mol
Exact Mass2348.37
IUPAC Name1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane
SMILESC.C.C.C.C.C.C.C.C.CC(C)(C)c1c(O)cc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(=O)[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(N)nc2)cc1F.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2nccn2)cc1Cl.CC(C)(C)c1ncc(-c2cn[nH]c2)cc1F.CNc1ccn(-c2ccc(C(C)(C)C)c(OC)c2)n1.COc1ccc(-c2ccc(C(C)(C)C)c(OC)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)nc2)cn1
InChIInChI=1S/C17H21NO2.C15H16ClNO.C15H17FN2.C15H21N3O.C13H16ClN3.C13H15ClN2O.C13H17N3.C12H14ClN3.C12H14FN3.9CH4/c1-17(2,3)14-8-6-12(10-15(14)19-4)13-7-9-16(20-5)18-11-13;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(18)17-9-11;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(17)18-9-11;1-15(2,3)12-7-6-11(10-13(12)19-5)18-9-8-14(16-4)17-18;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)12-10(14)4-8(5-11(12)17)9-6-15-16-7-9;1-13(2,3)12-6-5-10(7-14-12)11-8-15-16(4)9-11;1-12(2,3)10-5-4-9(8-11(10)13)16-14-6-7-15-16;1-12(2,3)11-10(13)4-8(5-14-11)9-6-15-16-7-9;;;;;;;;;/h6-11H,1-5H3;4-9H,1-3H3,(H,17,18);4-9H,1-3H3,(H2,17,18);6-10H,1-5H3,(H,16,17);4-8H,1-3H3,(H2,15,16);4-7,17H,1-3H3,(H,15,16);5-9H,1-4H3;4-8H,1-3H3;4-7H,1-3H3,(H,15,16);9*1H4
InChIKeyNEHLDRARNOIXNU-UHFFFAOYSA-N
XLogP36.81
TPSA337.94 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds13
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002351.92
LogP ≤ 536.81
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane with MolForge

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Related Compounds

1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol;methane
CID 157055591
3-[(4-acetylpiperazin-1-yl)methylamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;3-[(2-chloro-6-hydroxyphenyl)methylamino]-5-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(2-chloro-3-pyridinyl)methylamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(2,4-dimethylphenyl)methylamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(3-fluoro-4-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile;5-[(3-chlorophenyl)methyl]-3-[(2-hydroxy-4-methylphenyl)methylamino]-1H-pyrazole-4-carbonitrile
CID 157662633
1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine
CID 161779949
4-(4-tert-butyl-3-chlorophenyl)-1-methylpyridin-2-one;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;4-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine
CID 167588461
1-(4-tert-butyl-3-chlorophenyl)imidazole;4-(4-tert-butyl-3-chlorophenyl)-1-methylpyrazole;1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;1-(4-tert-butyl-3-chlorophenyl)pyrazole;4-(4-tert-butyl-3-chlorophenyl)-1H-pyrazole;4-(3-tert-butyl-4-chlorophenyl)pyrimidin-2-amine;4-(4-tert-butyl-3-chlorophenyl)pyrimidin-2-amine;1-(4-tert-butyl-3-chlorophenyl)triazole;1-(4-tert-butyl-3-chlorophenyl)-1,2,4-triazole;1-(4-tert-butyl-3-methoxyphenyl)pyrazole;2-tert-butyl-5-[3-(methylamino)pyrazol-1-yl]phenol
CID 167712184

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane?
The IUPAC name of 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane (CID 159756232) is 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane.
What is the SMILES notation for 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane?
The canonical SMILES for 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane is C.C.C.C.C.C.C.C.C.CC(C)(C)c1c(O)cc(-c2cn[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(=O)[nH]c2)cc1Cl.CC(C)(C)c1ccc(-c2ccc(N)nc2)cc1F.CC(C)(C)c1ccc(-n2ccc(N)n2)cc1Cl.CC(C)(C)c1ccc(-n2nccn2)cc1Cl.CC(C)(C)c1ncc(-c2cn[nH]c2)cc1F.CNc1ccn(-c2ccc(C(C)(C)C)c(OC)c2)n1.COc1ccc(-c2ccc(C(C)(C)C)c(OC)c2)cn1.Cn1cc(-c2ccc(C(C)(C)C)nc2)cn1.
What is the InChIKey of 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane?
The InChIKey is NEHLDRARNOIXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2.C15H16ClNO.C15H17FN2.C15H21N3O.C13H16ClN3.C13H15ClN2O.C13H17N3.C12H14ClN3.C12H14FN3.9CH4/c1-17(2,3)14-8-6-12(10-15(14)19-4)13-7-9-16(20-5)18-11-13;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(18)17-9-11;1-15(2,3)12-6-4-10(8-13(12)16)11-5-7-14(17)18-9-11;1-15(2,3)12-7-6-11(10-13(12)19-5)18-9-8-14(16-4)17-18;1-13(2,3)10-5-4-9(8-11(10)14)17-7-6-12(15)16-17;1-13(2,3)12-10(14)4-8(5-11(12)17)9-6-15-16-7-9;1-13(2,3)12-6-5-10(7-14-12)11-8-15-16(4)9-11;1-12(2,3)10-5-4-9(8-11(10)13)16-14-6-7-15-16;1-12(2,3)11-10(13)4-8(5-14-11)9-6-15-16-7-9;;;;;;;;;/h6-11H,1-5H3;4-9H,1-3H3,(H,17,18);4-9H,1-3H3,(H2,17,18);6-10H,1-5H3,(H,16,17);4-8H,1-3H3,(H2,15,16);4-7,17H,1-3H3,(H,15,16);5-9H,1-4H3;4-8H,1-3H3;4-7H,1-3H3,(H,15,16);9*1H4.
What are the key properties of 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane?
1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane has a molecular weight of 2351.92 g/mol, XLogP of 36.81, 13 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-3-chlorophenyl)pyrazol-3-amine;5-(4-tert-butyl-3-chlorophenyl)-1H-pyridin-2-one;2-(4-tert-butyl-3-chlorophenyl)triazole;2-tert-butyl-3-chloro-5-(1H-pyrazol-4-yl)phenol;5-(4-tert-butyl-3-fluorophenyl)pyridin-2-amine;2-tert-butyl-3-fluoro-5-(1H-pyrazol-4-yl)pyridine;5-(4-tert-butyl-3-methoxyphenyl)-2-methoxypyridine;1-(4-tert-butyl-3-methoxyphenyl)-N-methylpyrazol-3-amine;2-tert-butyl-5-(1-methylpyrazol-4-yl)pyridine;methane is sourced from PubChem (CID 159756232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).