2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one

C175H262N50O14S — CID 161280762

About 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one

2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one (PubChem CID 161280762) has the molecular formula C175H262N50O14S and a molecular weight of 3322.42 g/mol. Its IUPAC name is 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one.

Molecular Properties

• Compound Name: 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one
• PubChem CID: 161280762
• Molecular Formula: C175H262N50O14S
• Molecular Weight: 3322.42 g/mol
• Exact Mass: 3320.10
• IUPAC Name: 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one
• SMILES: CC(C)c1c[nH]c(=O)cn1.CC(C)c1c[nH]c(=S)cn1.CC(C)c1cc(=O)[nH]cn1.CC(C)c1ccc(=O)[nH]c1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(O)cn1.CC(C)c1cccc(=O)[nH]1.CC(C)c1cccc(N)n1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(=O)[nH]c1.CC(C)c1cnc(N)[nH]c1=O.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N)nc1.CC(C)c1cncc(=O)[nH]1.CC(C)c1cncc(N)n1.CC(C)c1ncncc1O.COc1cc(C(C)C)ncn1.COc1nc(N)ncc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N
• InChI: InChI=1S/C9H15N3.C9H14N2O2.C8H13N3O.2C8H12N2O.4C8H12N2.3C8H11NO.C7H11N3O.4C7H11N3.5C7H10N2O.C7H10N2S/c1-5(2)9-11-6(3)8(10)7(4)12-9;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-5(2)6-4-10-8(9)11-7(6)12-3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-6(2)8-4-3-7(10)5-9-8;1-6(2)7-3-4-8(10)9-5-7;1-6(2)7-4-3-5-8(10)9-7;1-4(2)5-3-9-7(8)10-6(5)11;2*1-5(2)6-3-10-7(8)4-9-6;1-5(2)6-3-9-4-7(8)10-6;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-9-7(10)4-8-6;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-7(10)9-4-8-6;1-5(2)6-3-8-7(10)9-4-6;1-5(2)6-3-9-7(10)4-8-6/h5H,10H2,1-4H3;5-6H,1-4H3;4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;3-6H,9H2,1-2H3;3*3-6H,1-2H3,(H2,9,10);3-6,10H,1-2H3;2*3-6H,1-2H3,(H,9,10);3-4H,1-2H3,(H3,8,9,10,11);3*3-5H,1-2H3,(H2,8,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10);2*3-5H,1-2H3,(H,8,9,10);3-5H,1-2H3,(H,9,10)
• InChIKey: VFAZXFIPJJSJNB-UHFFFAOYSA-N
• XLogP: 32.23
• TPSA: 1018.23 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 57
• Rotatable Bonds: 28
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3322.42
LogP ≤ 5	32.23
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one?

The IUPAC name of 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one (CID 161280762) is 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one.

What is the SMILES notation for 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one?

The canonical SMILES for 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one is CC(C)c1c[nH]c(=O)cn1.CC(C)c1c[nH]c(=S)cn1.CC(C)c1cc(=O)[nH]cn1.CC(C)c1ccc(=O)[nH]c1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(O)cn1.CC(C)c1cccc(=O)[nH]1.CC(C)c1cccc(N)n1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(=O)[nH]c1.CC(C)c1cnc(N)[nH]c1=O.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N)nc1.CC(C)c1cncc(=O)[nH]1.CC(C)c1cncc(N)n1.CC(C)c1ncncc1O.COc1cc(C(C)C)ncn1.COc1nc(N)ncc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N.

What is the InChIKey of 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one?

The InChIKey is VFAZXFIPJJSJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3.C9H14N2O2.C8H13N3O.2C8H12N2O.4C8H12N2.3C8H11NO.C7H11N3O.4C7H11N3.5C7H10N2O.C7H10N2S/c1-5(2)9-11-6(3)8(10)7(4)12-9;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-5(2)6-4-10-8(9)11-7(6)12-3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-6(2)8-4-3-7(10)5-9-8;1-6(2)7-3-4-8(10)9-5-7;1-6(2)7-4-3-5-8(10)9-7;1-4(2)5-3-9-7(8)10-6(5)11;2*1-5(2)6-3-10-7(8)4-9-6;1-5(2)6-3-9-4-7(8)10-6;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-9-7(10)4-8-6;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-7(10)9-4-8-6;1-5(2)6-3-8-7(10)9-4-6;1-5(2)6-3-9-7(10)4-8-6/h5H,10H2,1-4H3;5-6H,1-4H3;4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;3-6H,9H2,1-2H3;3*3-6H,1-2H3,(H2,9,10);3-6,10H,1-2H3;2*3-6H,1-2H3,(H,9,10);3-4H,1-2H3,(H3,8,9,10,11);3*3-5H,1-2H3,(H2,8,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10);2*3-5H,1-2H3,(H,8,9,10);3-5H,1-2H3,(H,9,10).

What are the key properties of 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one?

2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one has a molecular weight of 3322.42 g/mol, XLogP of 32.23, 28 rotatable bonds, 21 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-propan-2-yl-1H-pyrimidin-6-one;2,4-dimethoxy-5-propan-2-ylpyrimidine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;bis(5-propan-2-ylpyrazin-2-amine);6-propan-2-ylpyrazin-2-amine;5-propan-2-yl-1H-pyrazine-2-thione;5-propan-2-yl-1H-pyrazin-2-one;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;6-propan-2-ylpyridin-3-ol;5-propan-2-yl-1H-pyridin-2-one;6-propan-2-yl-1H-pyridin-2-one;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;4-propan-2-yl-1H-pyrimidin-6-one;5-propan-2-yl-1H-pyrimidin-2-one is sourced from PubChem (CID 161280762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).