6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one

C162H240N38O5S4 — CID 158308501

About 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one

6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 158308501) has the molecular formula C162H240N38O5S4 and a molecular weight of 2928.23 g/mol. Its IUPAC name is 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

• Compound Name: 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one
• PubChem CID: 158308501
• Molecular Formula: C162H240N38O5S4
• Molecular Weight: 2928.23 g/mol
• Exact Mass: 2925.86
• IUPAC Name: 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one
• SMILES: CC(C)(C)c1cnc(-n2ccccc2=O)cn1.CC(C)(C)c1cncc(-n2ccccc2=O)n1.CC(C)(C)c1cncc(-n2ccnc2)n1.CC(C)(C)c1cncc(N2CCCC2)n1.CC(C)(C)c1cncc(N2CCOCC2)n1.CC(C)(C)c1cnccn1.CC(C)(C)c1csc(-n2cccc2)n1.CC(C)(C)c1csc(-n2ccccc2=O)n1.CCN(C)c1nc(C(C)(C)C)cs1.CCN(CC)c1cncc(C(C)(C)C)n1.CCN(CC)c1nc(C(C)(C)C)cs1.CN(C)c1cncc(C(C)(C)C)n1.COc1cncc(C(C)(C)C)n1.Cc1cncc(C(C)(C)C)n1.Cc1cncc(C(C)(C)C)n1
• InChI: InChI=1S/2C13H15N3O.C12H19N3O.C12H19N3.C12H21N3.C12H14N2OS.C11H14N4.C11H14N2S.C11H20N2S.C10H17N3.C10H18N2S.C9H14N2O.2C9H14N2.C8H12N2/c1-13(2,3)10-8-15-11(9-14-10)16-7-5-4-6-12(16)17;1-13(2,3)10-8-14-9-11(15-10)16-7-5-4-6-12(16)17;1-12(2,3)10-8-13-9-11(14-10)15-4-6-16-7-5-15;1-12(2,3)10-8-13-9-11(14-10)15-6-4-5-7-15;1-6-15(7-2)11-9-13-8-10(14-11)12(3,4)5;1-12(2,3)9-8-16-11(13-9)14-7-5-4-6-10(14)15;1-11(2,3)9-6-13-7-10(14-9)15-5-4-12-8-15;1-11(2,3)9-8-14-10(12-9)13-6-4-5-7-13;1-6-13(7-2)10-12-9(8-14-10)11(3,4)5;1-10(2,3)8-6-11-7-9(12-8)13(4)5;1-6-12(5)9-11-8(7-13-9)10(2,3)4;1-9(2,3)7-5-10-6-8(11-7)12-4;2*1-7-5-10-6-8(11-7)9(2,3)4;1-8(2,3)7-6-9-4-5-10-7/h2*4-9H,1-3H3;8-9H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;4-8H,1-3H3;4-8H,1-3H3;4-8H,1-3H3;8H,6-7H2,1-5H3;6-7H,1-5H3;7H,6H2,1-5H3;5-6H,1-4H3;2*5-6H,1-4H3;4-6H,1-3H3
• InChIKey: GNJVLOKNIMEPNW-UHFFFAOYSA-N
• XLogP: 33.98
• TPSA: 461.79 Ų
• H-Bond Acceptors: 47
• Rotatable Bonds: 17
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2928.23
LogP ≤ 5	33.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one?

The IUPAC name of 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one (CID 158308501) is 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one.

What is the SMILES notation for 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one?

The canonical SMILES for 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one is CC(C)(C)c1cnc(-n2ccccc2=O)cn1.CC(C)(C)c1cncc(-n2ccccc2=O)n1.CC(C)(C)c1cncc(-n2ccnc2)n1.CC(C)(C)c1cncc(N2CCCC2)n1.CC(C)(C)c1cncc(N2CCOCC2)n1.CC(C)(C)c1cnccn1.CC(C)(C)c1csc(-n2cccc2)n1.CC(C)(C)c1csc(-n2ccccc2=O)n1.CCN(C)c1nc(C(C)(C)C)cs1.CCN(CC)c1cncc(C(C)(C)C)n1.CCN(CC)c1nc(C(C)(C)C)cs1.CN(C)c1cncc(C(C)(C)C)n1.COc1cncc(C(C)(C)C)n1.Cc1cncc(C(C)(C)C)n1.Cc1cncc(C(C)(C)C)n1.

What is the InChIKey of 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one?

The InChIKey is GNJVLOKNIMEPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H15N3O.C12H19N3O.C12H19N3.C12H21N3.C12H14N2OS.C11H14N4.C11H14N2S.C11H20N2S.C10H17N3.C10H18N2S.C9H14N2O.2C9H14N2.C8H12N2/c1-13(2,3)10-8-15-11(9-14-10)16-7-5-4-6-12(16)17;1-13(2,3)10-8-14-9-11(15-10)16-7-5-4-6-12(16)17;1-12(2,3)10-8-13-9-11(14-10)15-4-6-16-7-5-15;1-12(2,3)10-8-13-9-11(14-10)15-6-4-5-7-15;1-6-15(7-2)11-9-13-8-10(14-11)12(3,4)5;1-12(2,3)9-8-16-11(13-9)14-7-5-4-6-10(14)15;1-11(2,3)9-6-13-7-10(14-9)15-5-4-12-8-15;1-11(2,3)9-8-14-10(12-9)13-6-4-5-7-13;1-6-13(7-2)10-12-9(8-14-10)11(3,4)5;1-10(2,3)8-6-11-7-9(12-8)13(4)5;1-6-12(5)9-11-8(7-13-9)10(2,3)4;1-9(2,3)7-5-10-6-8(11-7)12-4;2*1-7-5-10-6-8(11-7)9(2,3)4;1-8(2,3)7-6-9-4-5-10-7/h2*4-9H,1-3H3;8-9H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;4-8H,1-3H3;4-8H,1-3H3;4-8H,1-3H3;8H,6-7H2,1-5H3;6-7H,1-5H3;7H,6H2,1-5H3;5-6H,1-4H3;2*5-6H,1-4H3;4-6H,1-3H3.

What are the key properties of 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one?

6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 2928.23 g/mol, XLogP of 33.98, 17 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-N,N-diethylpyrazin-2-amine;4-tert-butyl-N,N-diethyl-1,3-thiazol-2-amine;6-tert-butyl-N,N-dimethylpyrazin-2-amine;4-tert-butyl-N-ethyl-N-methyl-1,3-thiazol-2-amine;2-tert-butyl-6-imidazol-1-ylpyrazine;2-tert-butyl-6-methoxypyrazine;bis(2-tert-butyl-6-methylpyrazine);2-tert-butylpyrazine;4-(6-tert-butylpyrazin-2-yl)morpholine;1-(5-tert-butylpyrazin-2-yl)pyridin-2-one;1-(6-tert-butylpyrazin-2-yl)pyridin-2-one;2-tert-butyl-6-pyrrolidin-1-ylpyrazine;4-tert-butyl-2-pyrrol-1-yl-1,3-thiazole;1-(4-tert-butyl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 158308501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).