7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine

C72H85N23O10 — CID 157147824

About 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine

7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine (PubChem CID 157147824) has the molecular formula C72H85N23O10 and a molecular weight of 1432.62 g/mol. Its IUPAC name is 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine
• PubChem CID: 157147824
• Molecular Formula: C72H85N23O10
• Molecular Weight: 1432.62 g/mol
• Exact Mass: 1431.68
• IUPAC Name: 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine
• SMILES: COc1ccc(C)c2c1OCN2.COc1ncc(C)c2c1OCN2.COc1ncc(C)c2nc[nH]c12.COc1nccc2c1OCN2C.COc1nccc2c1OCN2C.COc1nccc2c1ncn2C.Cc1ccc(N)c2[nH]cnc12.Cc1cnc(N)c2[nH]cnc12.Cn1cnc2c(N)cccc21
• InChI: InChI=1S/C9H11NO2.2C8H9N3O.2C8H9N3.3C8H10N2O2.C7H8N4/c1-6-3-4-7(11-2)9-8(6)10-5-12-9;1-5-3-9-8(12-2)7-6(5)10-4-11-7;1-11-5-10-7-6(11)3-4-9-8(7)12-2;1-5-2-3-6(9)8-7(5)10-4-11-8;1-11-5-10-8-6(9)3-2-4-7(8)11;1-5-3-9-8(11-2)7-6(5)10-4-12-7;2*1-10-5-12-7-6(10)3-4-9-8(7)11-2;1-4-2-9-7(8)6-5(4)10-3-11-6/h3-4,10H,5H2,1-2H3;3-4H,1-2H3,(H,10,11);3-5H,1-2H3;2-4H,9H2,1H3,(H,10,11);2-5H,9H2,1H3;3,10H,4H2,1-2H3;2*3-4H,5H2,1-2H3;2-3H,1H3,(H2,8,9)(H,10,11)
• InChIKey: AKXFUZUWEQHIRZ-UHFFFAOYSA-N
• XLogP: 10.39
• TPSA: 399.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 30
• Rotatable Bonds: 6
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1432.62
LogP ≤ 5	10.39
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine?

The IUPAC name of 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine (CID 157147824) is 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine.

What is the SMILES notation for 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine?

The canonical SMILES for 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine is COc1ccc(C)c2c1OCN2.COc1ncc(C)c2c1OCN2.COc1ncc(C)c2nc[nH]c12.COc1nccc2c1OCN2C.COc1nccc2c1OCN2C.COc1nccc2c1ncn2C.Cc1ccc(N)c2[nH]cnc12.Cc1cnc(N)c2[nH]cnc12.Cn1cnc2c(N)cccc21.

What is the InChIKey of 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine?

The InChIKey is AKXFUZUWEQHIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2.2C8H9N3O.2C8H9N3.3C8H10N2O2.C7H8N4/c1-6-3-4-7(11-2)9-8(6)10-5-12-9;1-5-3-9-8(12-2)7-6(5)10-4-11-7;1-11-5-10-7-6(11)3-4-9-8(7)12-2;1-5-2-3-6(9)8-7(5)10-4-11-8;1-11-5-10-8-6(9)3-2-4-7(8)11;1-5-3-9-8(11-2)7-6(5)10-4-12-7;2*1-10-5-12-7-6(10)3-4-9-8(7)11-2;1-4-2-9-7(8)6-5(4)10-3-11-6/h3-4,10H,5H2,1-2H3;3-4H,1-2H3,(H,10,11);3-5H,1-2H3;2-4H,9H2,1H3,(H,10,11);2-5H,9H2,1H3;3,10H,4H2,1-2H3;2*3-4H,5H2,1-2H3;2-3H,1H3,(H2,8,9)(H,10,11).

What are the key properties of 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine?

7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine has a molecular weight of 1432.62 g/mol, XLogP of 10.39, 6 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methoxy-4-methyl-2,3-dihydro-1,3-benzoxazole;4-methoxy-7-methyl-1,2-dihydro-[1,3]oxazolo[5,4-c]pyridine;4-methoxy-1-methylimidazo[4,5-c]pyridine;4-methoxy-7-methyl-3H-imidazo[4,5-c]pyridine;bis(4-methoxy-1-methyl-2H-[1,3]oxazolo[5,4-c]pyridine);1-methylbenzimidazol-4-amine;7-methyl-3H-benzimidazol-4-amine;7-methyl-3H-imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 157147824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).