4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine

C152H232ClFN38O5 — CID 161462892

About 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine

4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine (PubChem CID 161462892) has the molecular formula C152H232ClFN38O5 and a molecular weight of 2726.24 g/mol. Its IUPAC name is 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine.

Molecular Properties

• Compound Name: 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine
• PubChem CID: 161462892
• Molecular Formula: C152H232ClFN38O5
• Molecular Weight: 2726.24 g/mol
• Exact Mass: 2723.87
• IUPAC Name: 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine
• SMILES: CC(C)(C)N1CCOCC1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(O)cn1.CC(C)c1cccc(=O)[nH]1.CC(C)c1ccnc(C#N)c1.CC(C)c1cnc(Cl)cn1.CC(C)c1cnc(N(C)C)cn1.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N2CCCC2)cn1.CC(C)c1cnc(N2CCCCC2)cn1.CC(C)c1cnc(N2CCN(C)CC2)cn1.CC(C)c1cnc(N2CCOCC2)cn1.CCN(C)c1cnc(C)cn1.CCN(CC)c1cnc(C)cn1.COc1cnc(C(C)C)cn1.Cc1cc(C(C)C)ccn1.Cc1cnc(C(C)C)cn1
• InChI: InChI=1S/C12H20N4.C12H19N3.C11H17N3O.C11H17N3.2C9H15N3.C9H10N2.C9H13N.C8H10FN.C8H13N3.C8H12N2O.C8H12N2.C8H17NO.2C8H11NO.C7H9ClN2.C7H11N3/c1-10(2)11-8-14-12(9-13-11)16-6-4-15(3)5-7-16;1-10(2)11-8-14-12(9-13-11)15-6-4-3-5-7-15;1-9(2)10-7-13-11(8-12-10)14-3-5-15-6-4-14;1-9(2)10-7-13-11(8-12-10)14-5-3-4-6-14;1-7(2)8-5-11-9(6-10-8)12(3)4;1-4-12(5-2)9-7-10-8(3)6-11-9;1-7(2)8-3-4-11-9(5-8)6-10;1-7(2)9-4-5-10-8(3)6-9;1-6(2)8-4-3-7(9)5-10-8;1-4-11(3)8-6-9-7(2)5-10-8;1-6(2)7-4-10-8(11-3)5-9-7;1-6(2)8-5-9-7(3)4-10-8;1-8(2,3)9-4-6-10-7-5-9;1-6(2)8-4-3-7(10)5-9-8;1-6(2)7-4-3-5-8(10)9-7;2*1-5(2)6-3-10-7(8)4-9-6/h8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;7-9H,3-6H2,1-2H3;5-7H,1-4H3;6-7H,4-5H2,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;3-6H,1-2H3;5-6H,4H2,1-3H3;4-6H,1-3H3;4-6H,1-3H3;4-7H2,1-3H3;3-6,10H,1-2H3;3-6H,1-2H3,(H,9,10);3-5H,1-2H3;3-5H,1-2H3,(H2,8,10)
• InChIKey: WCAXDRRXEGTGCB-UHFFFAOYSA-N
• XLogP: 30.53
• TPSA: 494.89 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 42
• Rotatable Bonds: 25
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2726.24
LogP ≤ 5	30.53
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine?

The IUPAC name of 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine (CID 161462892) is 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine.

What is the SMILES notation for 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine?

The canonical SMILES for 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine is CC(C)(C)N1CCOCC1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(O)cn1.CC(C)c1cccc(=O)[nH]1.CC(C)c1ccnc(C#N)c1.CC(C)c1cnc(Cl)cn1.CC(C)c1cnc(N(C)C)cn1.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N2CCCC2)cn1.CC(C)c1cnc(N2CCCCC2)cn1.CC(C)c1cnc(N2CCN(C)CC2)cn1.CC(C)c1cnc(N2CCOCC2)cn1.CCN(C)c1cnc(C)cn1.CCN(CC)c1cnc(C)cn1.COc1cnc(C(C)C)cn1.Cc1cc(C(C)C)ccn1.Cc1cnc(C(C)C)cn1.

What is the InChIKey of 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine?

The InChIKey is WCAXDRRXEGTGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4.C12H19N3.C11H17N3O.C11H17N3.2C9H15N3.C9H10N2.C9H13N.C8H10FN.C8H13N3.C8H12N2O.C8H12N2.C8H17NO.2C8H11NO.C7H9ClN2.C7H11N3/c1-10(2)11-8-14-12(9-13-11)16-6-4-15(3)5-7-16;1-10(2)11-8-14-12(9-13-11)15-6-4-3-5-7-15;1-9(2)10-7-13-11(8-12-10)14-3-5-15-6-4-14;1-9(2)10-7-13-11(8-12-10)14-5-3-4-6-14;1-7(2)8-5-11-9(6-10-8)12(3)4;1-4-12(5-2)9-7-10-8(3)6-11-9;1-7(2)8-3-4-11-9(5-8)6-10;1-7(2)9-4-5-10-8(3)6-9;1-6(2)8-4-3-7(9)5-10-8;1-4-11(3)8-6-9-7(2)5-10-8;1-6(2)7-4-10-8(11-3)5-9-7;1-6(2)8-5-9-7(3)4-10-8;1-8(2,3)9-4-6-10-7-5-9;1-6(2)8-4-3-7(10)5-9-8;1-6(2)7-4-3-5-8(10)9-7;2*1-5(2)6-3-10-7(8)4-9-6/h8-10H,4-7H2,1-3H3;8-10H,3-7H2,1-2H3;7-9H,3-6H2,1-2H3;7-9H,3-6H2,1-2H3;5-7H,1-4H3;6-7H,4-5H2,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;3-6H,1-2H3;5-6H,4H2,1-3H3;4-6H,1-3H3;4-6H,1-3H3;4-7H2,1-3H3;3-6,10H,1-2H3;3-6H,1-2H3,(H,9,10);3-5H,1-2H3;3-5H,1-2H3,(H2,8,10).

What are the key properties of 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine?

4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine has a molecular weight of 2726.24 g/mol, XLogP of 30.53, 25 rotatable bonds, 3 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;2-piperidin-1-yl-5-propan-2-ylpyrazine;5-propan-2-ylpyrazin-2-amine;4-(5-propan-2-ylpyrazin-2-yl)morpholine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine is sourced from PubChem (CID 161462892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).