2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine

C74H89BrN14O5Sn — CID 159386533

About 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine

2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine (PubChem CID 159386533) has the molecular formula C74H89BrN14O5Sn and a molecular weight of 1453.23 g/mol. Its IUPAC name is 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine.

Molecular Properties

• Compound Name: 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine
• PubChem CID: 159386533
• Molecular Formula: C74H89BrN14O5Sn
• Molecular Weight: 1453.23 g/mol
• Exact Mass: 1452.53
• IUPAC Name: 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine
• SMILES: COc1ccc(Cn2nc(-c3cc(C)ccn3)c3c(NC4CCOCC4)nc(C)cc32)cc1.COc1ccc(Cn2nc([Sn](C)(C)C)c3c(NC4CCOCC4)nc(C)cc32)cc1.Cc1ccnc(Br)c1.Cc1ccnc(C2=NCc3cc(C)nc(NC4CCOCC4)c32)c1
• InChI: InChI=1S/C26H29N5O2.C20H23N4O2.C19H22N4O.C6H6BrN.3CH3.Sn/c1-17-8-11-27-22(14-17)25-24-23(31(30-25)16-19-4-6-21(32-3)7-5-19)15-18(2)28-26(24)29-20-9-12-33-13-10-20;1-14-11-19-18(20(22-14)23-16-7-9-26-10-8-16)12-21-24(19)13-15-3-5-17(25-2)6-4-15;1-12-3-6-20-16(9-12)18-17-14(11-21-18)10-13(2)22-19(17)23-15-4-7-24-8-5-15;1-5-2-3-8-6(7)4-5;;;;/h4-8,11,14-15,20H,9-10,12-13,16H2,1-3H3,(H,28,29);3-6,11,16H,7-10,13H2,1-2H3,(H,22,23);3,6,9-10,15H,4-5,7-8,11H2,1-2H3,(H,22,23);2-4H,1H3;3*1H3
• InChIKey: LLOJTLSBSCAROP-UHFFFAOYSA-N
• XLogP: 13.88
• TPSA: 207.58 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 15
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1453.23
LogP ≤ 5	13.88
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine?

The IUPAC name of 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine (CID 159386533) is 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine.

What is the SMILES notation for 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine?

The canonical SMILES for 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine is COc1ccc(Cn2nc(-c3cc(C)ccn3)c3c(NC4CCOCC4)nc(C)cc32)cc1.COc1ccc(Cn2nc([Sn](C)(C)C)c3c(NC4CCOCC4)nc(C)cc32)cc1.Cc1ccnc(Br)c1.Cc1ccnc(C2=NCc3cc(C)nc(NC4CCOCC4)c32)c1.

What is the InChIKey of 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine?

The InChIKey is LLOJTLSBSCAROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O2.C20H23N4O2.C19H22N4O.C6H6BrN.3CH3.Sn/c1-17-8-11-27-22(14-17)25-24-23(31(30-25)16-19-4-6-21(32-3)7-5-19)15-18(2)28-26(24)29-20-9-12-33-13-10-20;1-14-11-19-18(20(22-14)23-16-7-9-26-10-8-16)12-21-24(19)13-15-3-5-17(25-2)6-4-15;1-12-3-6-20-16(9-12)18-17-14(11-21-18)10-13(2)22-19(17)23-15-4-7-24-8-5-15;1-5-2-3-8-6(7)4-5;;;;/h4-8,11,14-15,20H,9-10,12-13,16H2,1-3H3,(H,28,29);3-6,11,16H,7-10,13H2,1-2H3,(H,22,23);3,6,9-10,15H,4-5,7-8,11H2,1-2H3,(H,22,23);2-4H,1H3;3*1H3;.

What are the key properties of 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine?

2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine has a molecular weight of 1453.23 g/mol, XLogP of 13.88, 15 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-methylpyridine;1-[(4-methoxyphenyl)methyl]-6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)pyrazolo[4,3-c]pyridin-4-amine;1-[(4-methoxyphenyl)methyl]-6-methyl-N-(oxan-4-yl)-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;6-methyl-3-(4-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrrolo[3,4-c]pyridin-4-amine is sourced from PubChem (CID 159386533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).