2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol

C115H142ClF3N14O8 — CID 159465275

About 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol

2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol (PubChem CID 159465275) has the molecular formula C115H142ClF3N14O8 and a molecular weight of 1940.94 g/mol. Its IUPAC name is 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol.

Molecular Properties

• Compound Name: 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol
• PubChem CID: 159465275
• Molecular Formula: C115H142ClF3N14O8
• Molecular Weight: 1940.94 g/mol
• Exact Mass: 1939.08
• IUPAC Name: 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol
• SMILES: C=CC(O)c1c(C2CC2)ccn2cncc12.CC(C)(C)c1ccn2cncc2c1C(O)C1CCCCC1.OC(c1c(C(F)(F)F)ccn2cncc12)C1CCCCC1.OC(c1c(C2CC2)ccn2cncc12)C1C2CC3CC(C2)CC1C3.OC(c1c(C2CC2)ccn2cncc12)C1CCOCC1.OC(c1c(C2CCC2)ccn2cncc12)C1CCCCC1.OC(c1c(Cl)ccn2cncc12)C1CC=CCC1
• InChI: InChI=1S/C21H26N2O.C18H24N2O.C18H26N2O.C16H20N2O2.C15H17F3N2O.C14H15ClN2O.C13H14N2O/c24-21(19-15-6-12-5-13(8-15)9-16(19)7-12)20-17(14-1-2-14)3-4-23-11-22-10-18(20)23;21-18(14-5-2-1-3-6-14)17-15(13-7-4-8-13)9-10-20-12-19-11-16(17)20;1-18(2,3)14-9-10-20-12-19-11-15(20)16(14)17(21)13-7-5-4-6-8-13;19-16(12-4-7-20-8-5-12)15-13(11-1-2-11)3-6-18-10-17-9-14(15)18;16-15(17,18)11-6-7-20-9-19-8-12(20)13(11)14(21)10-4-2-1-3-5-10;15-11-6-7-17-9-16-8-12(17)13(11)14(18)10-4-2-1-3-5-10;1-2-12(16)13-10(9-3-4-9)5-6-15-8-14-7-11(13)15/h3-4,10-16,19,21,24H,1-2,5-9H2;9-14,18,21H,1-8H2;9-13,17,21H,4-8H2,1-3H3;3,6,9-12,16,19H,1-2,4-5,7-8H2;6-10,14,21H,1-5H2;1-2,6-10,14,18H,3-5H2;2,5-9,12,16H,1,3-4H2
• InChIKey: LVCGDHDCYBNGAU-UHFFFAOYSA-N
• XLogP: 25.23
• TPSA: 271.94 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1940.94
LogP ≤ 5	25.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol?

The IUPAC name of 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol (CID 159465275) is 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol.

What is the SMILES notation for 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol?

The canonical SMILES for 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol is C=CC(O)c1c(C2CC2)ccn2cncc12.CC(C)(C)c1ccn2cncc2c1C(O)C1CCCCC1.OC(c1c(C(F)(F)F)ccn2cncc12)C1CCCCC1.OC(c1c(C2CC2)ccn2cncc12)C1C2CC3CC(C2)CC1C3.OC(c1c(C2CC2)ccn2cncc12)C1CCOCC1.OC(c1c(C2CCC2)ccn2cncc12)C1CCCCC1.OC(c1c(Cl)ccn2cncc12)C1CC=CCC1.

What is the InChIKey of 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol?

The InChIKey is LVCGDHDCYBNGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O.C18H24N2O.C18H26N2O.C16H20N2O2.C15H17F3N2O.C14H15ClN2O.C13H14N2O/c24-21(19-15-6-12-5-13(8-15)9-16(19)7-12)20-17(14-1-2-14)3-4-23-11-22-10-18(20)23;21-18(14-5-2-1-3-6-14)17-15(13-7-4-8-13)9-10-20-12-19-11-16(17)20;1-18(2,3)14-9-10-20-12-19-11-15(20)16(14)17(21)13-7-5-4-6-8-13;19-16(12-4-7-20-8-5-12)15-13(11-1-2-11)3-6-18-10-17-9-14(15)18;16-15(17,18)11-6-7-20-9-19-8-12(20)13(11)14(21)10-4-2-1-3-5-10;15-11-6-7-17-9-16-8-12(17)13(11)14(18)10-4-2-1-3-5-10;1-2-12(16)13-10(9-3-4-9)5-6-15-8-14-7-11(13)15/h3-4,10-16,19,21,24H,1-2,5-9H2;9-14,18,21H,1-8H2;9-13,17,21H,4-8H2,1-3H3;3,6,9-12,16,19H,1-2,4-5,7-8H2;6-10,14,21H,1-5H2;1-2,6-10,14,18H,3-5H2;2,5-9,12,16H,1,3-4H2.

What are the key properties of 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol?

2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol has a molecular weight of 1940.94 g/mol, XLogP of 25.23, 18 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;(7-tert-butylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;(7-chloroimidazo[1,5-a]pyridin-8-yl)-cyclohex-3-en-1-ylmethanol;(7-cyclobutylimidazo[1,5-a]pyridin-8-yl)-cyclohexylmethanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol;(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol;1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)prop-2-en-1-ol is sourced from PubChem (CID 159465275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).