6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one

C140H201ClN38O4S5 — CID 161211703

About 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one

6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 161211703) has the molecular formula C140H201ClN38O4S5 and a molecular weight of 2676.20 g/mol. Its IUPAC name is 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

• Compound Name: 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one
• PubChem CID: 161211703
• Molecular Formula: C140H201ClN38O4S5
• Molecular Weight: 2676.20 g/mol
• Exact Mass: 2673.50
• IUPAC Name: 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one
• SMILES: CC(C)(C)c1cncc(C#N)n1.CC(C)c1cncc(-n2ccccc2=O)n1.CC(C)c1cncc(-n2ccnc2)n1.CC(C)c1cncc(Cl)n1.CC(C)c1cncc(N(C)C)n1.CC(C)c1cncc(N2CCCC2)n1.CC(C)c1cncc(N2CCOCC2)n1.CC(C)c1cnccn1.CC(C)c1csc(-n2ccccc2=O)n1.CC(C)c1csc(-n2ccnc2)n1.CC(C)c1cscn1.CCN(C)c1nc(C(C)C)cs1.CCN(CC)c1cncc(C(C)C)n1.CCN(CC)c1nc(C(C)C)cs1.COc1cncc(C(C)C)n1
• InChI: InChI=1S/C12H13N3O.C11H17N3O.C11H17N3.C11H19N3.C11H12N2OS.C10H12N4.C10H18N2S.C9H11N3S.C9H11N3.C9H15N3.C9H16N2S.C8H12N2O.C7H9ClN2.C7H10N2.C6H9NS/c1-9(2)10-7-13-8-11(14-10)15-6-4-3-5-12(15)16;1-9(2)10-7-12-8-11(13-10)14-3-5-15-6-4-14;1-9(2)10-7-12-8-11(13-10)14-5-3-4-6-14;1-5-14(6-2)11-8-12-7-10(13-11)9(3)4;1-8(2)9-7-15-11(12-9)13-6-4-3-5-10(13)14;1-8(2)9-5-12-6-10(13-9)14-4-3-11-7-14;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-7(2)8-5-13-9(11-8)12-4-3-10-6-12;1-9(2,3)8-6-11-5-7(4-10)12-8;1-7(2)8-5-10-6-9(11-8)12(3)4;1-5-11(4)9-10-8(6-12-9)7(2)3;1-6(2)7-4-9-5-8(10-7)11-3;1-5(2)6-3-9-4-7(8)10-6;1-6(2)7-5-8-3-4-9-7;1-5(2)6-3-8-4-7-6/h3-9H,1-2H3;7-9H,3-6H2,1-2H3;7-9H,3-6H2,1-2H3;7-9H,5-6H2,1-4H3;3-8H,1-2H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;3-7H,1-2H3;5-6H,1-3H3;5-7H,1-4H3;6-7H,5H2,1-4H3;4-6H,1-3H3;3-5H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
• InChIKey: UWHYQAUPEZQPIW-UHFFFAOYSA-N
• XLogP: 31.36
• TPSA: 463.58 Ų
• H-Bond Acceptors: 47
• Rotatable Bonds: 30
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2676.20
LogP ≤ 5	31.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one?

The IUPAC name of 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one (CID 161211703) is 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one.

What is the SMILES notation for 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one?

The canonical SMILES for 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one is CC(C)(C)c1cncc(C#N)n1.CC(C)c1cncc(-n2ccccc2=O)n1.CC(C)c1cncc(-n2ccnc2)n1.CC(C)c1cncc(Cl)n1.CC(C)c1cncc(N(C)C)n1.CC(C)c1cncc(N2CCCC2)n1.CC(C)c1cncc(N2CCOCC2)n1.CC(C)c1cnccn1.CC(C)c1csc(-n2ccccc2=O)n1.CC(C)c1csc(-n2ccnc2)n1.CC(C)c1cscn1.CCN(C)c1nc(C(C)C)cs1.CCN(CC)c1cncc(C(C)C)n1.CCN(CC)c1nc(C(C)C)cs1.COc1cncc(C(C)C)n1.

What is the InChIKey of 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one?

The InChIKey is UWHYQAUPEZQPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O.C11H17N3O.C11H17N3.C11H19N3.C11H12N2OS.C10H12N4.C10H18N2S.C9H11N3S.C9H11N3.C9H15N3.C9H16N2S.C8H12N2O.C7H9ClN2.C7H10N2.C6H9NS/c1-9(2)10-7-13-8-11(14-10)15-6-4-3-5-12(15)16;1-9(2)10-7-12-8-11(13-10)14-3-5-15-6-4-14;1-9(2)10-7-12-8-11(13-10)14-5-3-4-6-14;1-5-14(6-2)11-8-12-7-10(13-11)9(3)4;1-8(2)9-7-15-11(12-9)13-6-4-3-5-10(13)14;1-8(2)9-5-12-6-10(13-9)14-4-3-11-7-14;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-7(2)8-5-13-9(11-8)12-4-3-10-6-12;1-9(2,3)8-6-11-5-7(4-10)12-8;1-7(2)8-5-10-6-9(11-8)12(3)4;1-5-11(4)9-10-8(6-12-9)7(2)3;1-6(2)7-4-9-5-8(10-7)11-3;1-5(2)6-3-9-4-7(8)10-6;1-6(2)7-5-8-3-4-9-7;1-5(2)6-3-8-4-7-6/h3-9H,1-2H3;7-9H,3-6H2,1-2H3;7-9H,3-6H2,1-2H3;7-9H,5-6H2,1-4H3;3-8H,1-2H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;3-7H,1-2H3;5-6H,1-3H3;5-7H,1-4H3;6-7H,5H2,1-4H3;4-6H,1-3H3;3-5H,1-2H3;3-6H,1-2H3;3-5H,1-2H3.

What are the key properties of 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one?

6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 2676.20 g/mol, XLogP of 31.36, 30 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butylpyrazine-2-carbonitrile;2-chloro-6-propan-2-ylpyrazine;N,N-diethyl-6-propan-2-ylpyrazin-2-amine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;N,N-dimethyl-6-propan-2-ylpyrazin-2-amine;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-6-propan-2-ylpyrazine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methoxy-6-propan-2-ylpyrazine;2-propan-2-ylpyrazine;4-(6-propan-2-ylpyrazin-2-yl)morpholine;1-(6-propan-2-ylpyrazin-2-yl)pyridin-2-one;2-propan-2-yl-6-pyrrolidin-1-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 161211703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).