2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol

C113H152N12O9Si — CID 159492758

About 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol

2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol (PubChem CID 159492758) has the molecular formula C113H152N12O9Si and a molecular weight of 1850.62 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol.

Molecular Properties

• Compound Name: 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol
• PubChem CID: 159492758
• Molecular Formula: C113H152N12O9Si
• Molecular Weight: 1850.62 g/mol
• Exact Mass: 1849.16
• IUPAC Name: 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol
• SMILES: CC(C)c1ccn2cncc2c1C(O)C1CCC(O)CC1.CC(C)c1ccn2cncc2c1C(O)C1CCC(O[Si](C)(C)C(C)(C)C)CC1.OC(c1c(C2CC2)ccn2cncc12)C1CC2C=CC1CC2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1C2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1CC2.OC1CCC(C(O)c2c(C3CC3)ccn3cncc23)CC1
• InChI: InChI=1S/C23H38N2O2Si.C19H24N2O.C19H22N2O.C18H22N2O.C17H22N2O2.C17H24N2O2/c1-16(2)19-12-13-25-15-24-14-20(25)21(19)22(26)17-8-10-18(11-9-17)27-28(6,7)23(3,4)5;2*22-19(16-9-12-1-3-14(16)4-2-12)18-15(13-5-6-13)7-8-21-11-20-10-17(18)21;21-18(15-8-11-1-2-13(15)7-11)17-14(12-3-4-12)5-6-20-10-19-9-16(17)20;20-13-5-3-12(4-6-13)17(21)16-14(11-1-2-11)7-8-19-10-18-9-15(16)19;1-11(2)14-7-8-19-10-18-9-15(19)16(14)17(21)12-3-5-13(20)6-4-12/h12-18,22,26H,8-11H2,1-7H3;7-8,10-14,16,19,22H,1-6,9H2;1,3,7-8,10-14,16,19,22H,2,4-6,9H2;5-6,9-13,15,18,21H,1-4,7-8H2;7-13,17,20-21H,1-6H2;7-13,17,20-21H,3-6H2,1-2H3
• InChIKey: LYKBBNYFASFQPO-UHFFFAOYSA-N
• XLogP: 23.51
• TPSA: 274.87 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 21
• Rotatable Bonds: 20
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1850.62
LogP ≤ 5	23.51
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The IUPAC name of 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol (CID 159492758) is 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol.

What is the SMILES notation for 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The canonical SMILES for 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol is CC(C)c1ccn2cncc2c1C(O)C1CCC(O)CC1.CC(C)c1ccn2cncc2c1C(O)C1CCC(O[Si](C)(C)C(C)(C)C)CC1.OC(c1c(C2CC2)ccn2cncc12)C1CC2C=CC1CC2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1C2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1CC2.OC1CCC(C(O)c2c(C3CC3)ccn3cncc23)CC1.

What is the InChIKey of 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The InChIKey is LYKBBNYFASFQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O2Si.C19H24N2O.C19H22N2O.C18H22N2O.C17H22N2O2.C17H24N2O2/c1-16(2)19-12-13-25-15-24-14-20(25)21(19)22(26)17-8-10-18(11-9-17)27-28(6,7)23(3,4)5;2*22-19(16-9-12-1-3-14(16)4-2-12)18-15(13-5-6-13)7-8-21-11-20-10-17(18)21;21-18(15-8-11-1-2-13(15)7-11)17-14(12-3-4-12)5-6-20-10-19-9-16(17)20;20-13-5-3-12(4-6-13)17(21)16-14(11-1-2-11)7-8-19-10-18-9-15(16)19;1-11(2)14-7-8-19-10-18-9-15(19)16(14)17(21)12-3-5-13(20)6-4-12/h12-18,22,26H,8-11H2,1-7H3;7-8,10-14,16,19,22H,1-6,9H2;1,3,7-8,10-14,16,19,22H,2,4-6,9H2;5-6,9-13,15,18,21H,1-4,7-8H2;7-13,17,20-21H,1-6H2;7-13,17,20-21H,3-6H2,1-2H3.

What are the key properties of 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol has a molecular weight of 1850.62 g/mol, XLogP of 23.51, 20 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 159492758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).