5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol

C38H42Br2N10O2 — CID 158513358

About 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol

5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol (PubChem CID 158513358) has the molecular formula C38H42Br2N10O2 and a molecular weight of 830.63 g/mol. Its IUPAC name is 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol.

Molecular Properties

• Compound Name: 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol
• PubChem CID: 158513358
• Molecular Formula: C38H42Br2N10O2
• Molecular Weight: 830.63 g/mol
• Exact Mass: 828.19
• IUPAC Name: 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol
• SMILES: OC[C@H]1CCCC[C@H]1c1cc(NCc2cccnc2)n2ncc(Br)c2n1.[O-][n+]1cccc(CNc2cc(C3CC4CCC3C4)nc3c(Br)cnn23)c1
• InChI: InChI=1S/C19H20BrN5O.C19H22BrN5O/c20-16-10-22-25-18(21-9-13-2-1-5-24(26)11-13)8-17(23-19(16)25)15-7-12-3-4-14(15)6-12;20-16-11-23-25-18(22-10-13-4-3-7-21-9-13)8-17(24-19(16)25)15-6-2-1-5-14(15)12-26/h1-2,5,8,10-12,14-15,21H,3-4,6-7,9H2;3-4,7-9,11,14-15,22,26H,1-2,5-6,10,12H2/t;14-,15-/m.1/s1
• InChIKey: HLIFRIRMCRBIPP-ANXNZHLYSA-N
• XLogP: 7.41
• TPSA: 144.50 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	830.63
LogP ≤ 5	7.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol?

The IUPAC name of 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol (CID 158513358) is 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol.

What is the SMILES notation for 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol?

The canonical SMILES for 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol is OC[C@H]1CCCC[C@H]1c1cc(NCc2cccnc2)n2ncc(Br)c2n1.[O-][n+]1cccc(CNc2cc(C3CC4CCC3C4)nc3c(Br)cnn23)c1.

What is the InChIKey of 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol?

The InChIKey is HLIFRIRMCRBIPP-ANXNZHLYSA-N. The full InChI is InChI=1S/C19H20BrN5O.C19H22BrN5O/c20-16-10-22-25-18(21-9-13-2-1-5-24(26)11-13)8-17(23-19(16)25)15-7-12-3-4-14(15)6-12;20-16-11-23-25-18(22-10-13-4-3-7-21-9-13)8-17(24-19(16)25)15-6-2-1-5-14(15)12-26/h1-2,5,8,10-12,14-15,21H,3-4,6-7,9H2;3-4,7-9,11,14-15,22,26H,1-2,5-6,10,12H2/t;14-,15-/m.1/s1.

What are the key properties of 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol?

5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol has a molecular weight of 830.63 g/mol, XLogP of 7.41, 9 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2-bicyclo[2.2.1]heptanyl)-3-bromo-N-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;[(1S,2R)-2-[3-bromo-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]methanol is sourced from PubChem (CID 158513358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).