2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine

C86H123N39O2 — CID 158981738

About 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine

2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine (PubChem CID 158981738) has the molecular formula C86H123N39O2 and a molecular weight of 1735.20 g/mol. Its IUPAC name is 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine.

Molecular Properties

• Compound Name: 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine
• PubChem CID: 158981738
• Molecular Formula: C86H123N39O2
• Molecular Weight: 1735.20 g/mol
• Exact Mass: 1734.07
• IUPAC Name: 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine
• SMILES: CCOc1nccc(C)n1.Cc1ccc(=O)[nH]n1.Cc1ccc(N)nn1.Cc1ccccc1CNC1=NCCN1.Cc1ccccc1CNC1=NCCN1C.Cc1cccnn1.Cc1ccnnc1.Cc1cnc(N)[nH]1.Cc1cnc[nH]1.Cc1ncc[nH]1.Cc1ncncc1CN.Cc1ncncc1N.Cc1ncncc1N(C)C.Cc1nn[nH]n1.Cn1ccnc1
• InChI: InChI=1S/C12H17N3.C11H15N3.C7H11N3.C7H10N2O.C6H9N3.2C5H7N3.C5H6N2O.2C5H6N2.C4H7N3.3C4H6N2.C2H4N4/c1-10-5-3-4-6-11(10)9-14-12-13-7-8-15(12)2;1-9-4-2-3-5-10(9)8-14-11-12-6-7-13-11;1-6-7(10(2)3)4-8-5-9-6;1-3-10-7-8-5-4-6(2)9-7;1-5-6(2-7)3-8-4-9-5;1-4-5(6)2-7-3-8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(8)7-6-4;1-5-2-3-6-7-4-5;1-5-3-2-4-6-7-5;1-3-2-6-4(5)7-3;1-4-2-5-3-6-4;1-6-3-2-5-4-6;1-4-5-2-3-6-4;1-2-3-5-6-4-2/h3-6H,7-9H2,1-2H3,(H,13,14);2-5H,6-8H2,1H3,(H2,12,13,14);4-5H,1-3H3;4-5H,3H2,1-2H3;3-4H,2,7H2,1H3;2-3H,6H2,1H3;2-3H,1H3,(H2,6,8);2-3H,1H3,(H,7,8);2*2-4H,1H3;2H,1H3,(H3,5,6,7);2-3H,1H3,(H,5,6);2-4H,1H3;2-3H,1H3,(H,5,6);1H3,(H,3,4,5,6)
• InChIKey: JPBWWAFCYJHMTP-UHFFFAOYSA-N
• XLogP: 8.76
• TPSA: 565.13 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 36
• Rotatable Bonds: 8
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1735.20
LogP ≤ 5	8.76
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine?

The IUPAC name of 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine (CID 158981738) is 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine.

What is the SMILES notation for 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine?

The canonical SMILES for 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine is CCOc1nccc(C)n1.Cc1ccc(=O)[nH]n1.Cc1ccc(N)nn1.Cc1ccccc1CNC1=NCCN1.Cc1ccccc1CNC1=NCCN1C.Cc1cccnn1.Cc1ccnnc1.Cc1cnc(N)[nH]1.Cc1cnc[nH]1.Cc1ncc[nH]1.Cc1ncncc1CN.Cc1ncncc1N.Cc1ncncc1N(C)C.Cc1nn[nH]n1.Cn1ccnc1.

What is the InChIKey of 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine?

The InChIKey is JPBWWAFCYJHMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3.C11H15N3.C7H11N3.C7H10N2O.C6H9N3.2C5H7N3.C5H6N2O.2C5H6N2.C4H7N3.3C4H6N2.C2H4N4/c1-10-5-3-4-6-11(10)9-14-12-13-7-8-15(12)2;1-9-4-2-3-5-10(9)8-14-11-12-6-7-13-11;1-6-7(10(2)3)4-8-5-9-6;1-3-10-7-8-5-4-6(2)9-7;1-5-6(2-7)3-8-4-9-5;1-4-5(6)2-7-3-8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(8)7-6-4;1-5-2-3-6-7-4-5;1-5-3-2-4-6-7-5;1-3-2-6-4(5)7-3;1-4-2-5-3-6-4;1-6-3-2-5-4-6;1-4-5-2-3-6-4;1-2-3-5-6-4-2/h3-6H,7-9H2,1-2H3,(H,13,14);2-5H,6-8H2,1H3,(H2,12,13,14);4-5H,1-3H3;4-5H,3H2,1-2H3;3-4H,2,7H2,1H3;2-3H,6H2,1H3;2-3H,1H3,(H2,6,8);2-3H,1H3,(H,7,8);2*2-4H,1H3;2H,1H3,(H3,5,6,7);2-3H,1H3,(H,5,6);2-4H,1H3;2-3H,1H3,(H,5,6);1H3,(H,3,4,5,6).

What are the key properties of 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine?

2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine has a molecular weight of 1735.20 g/mol, XLogP of 8.76, 8 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-ethoxy-4-methylpyrimidine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;1-methyl-N-[(2-methylphenyl)methyl]-4,5-dihydroimidazol-2-amine;N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;4-methylpyrimidin-5-amine;(4-methylpyrimidin-5-yl)methanamine;5-methyl-2H-tetrazole;N,N,4-trimethylpyrimidin-5-amine is sourced from PubChem (CID 158981738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).