1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine

C147H223ClF4N24O4 — CID 158985653

IUPAC1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine
SMILESCC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1nccc(N(C)C)n1.CC(C)Cc1ncccc1F.CC(C)Cc1nccn1Cc1ccccc1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1cccnc1CC(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1ccnc(CC(C)(C)C)n1.Cc1cnc(CC(C)C)cn1.Cc1cncc(CC(C)(C)C)n1
InChIInChI=1S/C14H18N2.C12H20N2.C11H14F3N.C11H18N2O2.2C11H17N.C10H17N3.C10H16N2O.2C10H16N2.C10H15NO.C9H13ClN2.C9H12FN.C9H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-8(2)7-9-11-6-5-10(12-9)13(3)4;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-8(2)7-9-10(12-3)5-4-6-11-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-7(2)6-9-8(10)4-3-5-11-9;1-7(2)4-9-6-10-8(3)5-11-9/h3-9,12H,10-11H2,1-2H3;7-8,10,12H,3-6,9H2,1-2H3;4-5,7H,6H2,1-3H3;6H,7H2,1-5H3;2*5-7H,8H2,1-4H3;5-6,8H,7H2,1-4H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-6,8H,7H2,1-3H3;5-6H,4H2,1-3H3;3-5,7H,6H2,1-2H3;5-7H,4H2,1-3H3
InChIKeyJPNRIYJGRPNIJC-UHFFFAOYSA-N
MW2502.01 g/mol
LogP36.03
Rot. Bonds28

About 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine

1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine (PubChem CID 158985653) has the molecular formula C147H223ClF4N24O4 and a molecular weight of 2502.01 g/mol. Its IUPAC name is 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine.

Molecular Properties

Compound Name1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine
PubChem CID158985653
Molecular FormulaC147H223ClF4N24O4
Molecular Weight2502.01 g/mol
Exact Mass2499.76
IUPAC Name1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine
SMILESCC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1nccc(N(C)C)n1.CC(C)Cc1ncccc1F.CC(C)Cc1nccn1Cc1ccccc1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1cccnc1CC(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1ccnc(CC(C)(C)C)n1.Cc1cnc(CC(C)C)cn1.Cc1cncc(CC(C)(C)C)n1
InChIInChI=1S/C14H18N2.C12H20N2.C11H14F3N.C11H18N2O2.2C11H17N.C10H17N3.C10H16N2O.2C10H16N2.C10H15NO.C9H13ClN2.C9H12FN.C9H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-8(2)7-9-11-6-5-10(12-9)13(3)4;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-8(2)7-9-10(12-3)5-4-6-11-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-7(2)6-9-8(10)4-3-5-11-9;1-7(2)4-9-6-10-8(3)5-11-9/h3-9,12H,10-11H2,1-2H3;7-8,10,12H,3-6,9H2,1-2H3;4-5,7H,6H2,1-3H3;6H,7H2,1-5H3;2*5-7H,8H2,1-4H3;5-6,8H,7H2,1-4H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-6,8H,7H2,1-3H3;5-6H,4H2,1-3H3;3-5,7H,6H2,1-2H3;5-7H,4H2,1-3H3
InChIKeyJPNRIYJGRPNIJC-UHFFFAOYSA-N
XLogP36.03
TPSA320.71 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds28
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002502.01
LogP ≤ 536.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine?
The IUPAC name of 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine (CID 158985653) is 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine.
What is the SMILES notation for 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine?
The canonical SMILES for 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine is CC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1nccc(N(C)C)n1.CC(C)Cc1ncccc1F.CC(C)Cc1nccn1Cc1ccccc1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1cccnc1CC(C)C.COc1ccnc(CC(C)(C)C)n1.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1ccnc(CC(C)(C)C)n1.Cc1cnc(CC(C)C)cn1.Cc1cncc(CC(C)(C)C)n1.
What is the InChIKey of 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine?
The InChIKey is JPNRIYJGRPNIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2.C12H20N2.C11H14F3N.C11H18N2O2.2C11H17N.C10H17N3.C10H16N2O.2C10H16N2.C10H15NO.C9H13ClN2.C9H12FN.C9H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-8(2)7-9-11-6-5-10(12-9)13(3)4;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-8(2)7-9-10(12-3)5-4-6-11-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-7(2)6-9-8(10)4-3-5-11-9;1-7(2)4-9-6-10-8(3)5-11-9/h3-9,12H,10-11H2,1-2H3;7-8,10,12H,3-6,9H2,1-2H3;4-5,7H,6H2,1-3H3;6H,7H2,1-5H3;2*5-7H,8H2,1-4H3;5-6,8H,7H2,1-4H3;5-6H,7H2,1-4H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-6,8H,7H2,1-3H3;5-6H,4H2,1-3H3;3-5,7H,6H2,1-2H3;5-7H,4H2,1-3H3.
What are the key properties of 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine?
1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine has a molecular weight of 2502.01 g/mol, XLogP of 36.03, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(2-methylpropyl)imidazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine is sourced from PubChem (CID 158985653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).