(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol

C89H107Br2ClF6N12O6 — CID 159141288

About (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol

(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 159141288) has the molecular formula C89H107Br2ClF6N12O6 and a molecular weight of 1750.16 g/mol. Its IUPAC name is (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

• Compound Name: (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
• PubChem CID: 159141288
• Molecular Formula: C89H107Br2ClF6N12O6
• Molecular Weight: 1750.16 g/mol
• Exact Mass: 1746.64
• IUPAC Name: (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
• SMILES: OC(CCC1CCCCC1)c1cc(Cl)cc2cncn12.OC(c1cc(Br)cc2cncn12)C1CCCC1.OC(c1cc(Br)cc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCC1.OC(c1cc(C2CC2)cc2cncn12)C1CCCCC1
• InChI: InChI=1S/C17H22N2O.C16H21ClN2O.C15H17F3N2O.C14H17BrN2O.C14H15F3N2O.C13H15BrN2O/c20-17(13-4-2-1-3-5-13)16-9-14(12-6-7-12)8-15-10-18-11-19(15)16;17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;16-15(17,18)11-6-12-8-19-9-20(12)13(7-11)14(21)10-4-2-1-3-5-10;15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10;15-14(16,17)10-5-11-7-18-8-19(11)12(6-10)13(20)9-3-1-2-4-9;14-10-5-11-7-15-8-16(11)12(6-10)13(17)9-3-1-2-4-9/h8-13,17,20H,1-7H2;8-12,16,20H,1-7H2;6-10,14,21H,1-5H2;6-10,14,18H,1-5H2;5-9,13,20H,1-4H2;5-9,13,17H,1-4H2
• InChIKey: KICVYDQJYGMGGD-UHFFFAOYSA-N
• XLogP: 22.78
• TPSA: 225.18 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1750.16
LogP ≤ 5	22.78
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

The IUPAC name of (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (CID 159141288) is (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.

What is the SMILES notation for (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

The canonical SMILES for (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is OC(CCC1CCCCC1)c1cc(Cl)cc2cncn12.OC(c1cc(Br)cc2cncn12)C1CCCC1.OC(c1cc(Br)cc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCC1.OC(c1cc(C2CC2)cc2cncn12)C1CCCCC1.

What is the InChIKey of (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

The InChIKey is KICVYDQJYGMGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O.C16H21ClN2O.C15H17F3N2O.C14H17BrN2O.C14H15F3N2O.C13H15BrN2O/c20-17(13-4-2-1-3-5-13)16-9-14(12-6-7-12)8-15-10-18-11-19(15)16;17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;16-15(17,18)11-6-12-8-19-9-20(12)13(7-11)14(21)10-4-2-1-3-5-10;15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10;15-14(16,17)10-5-11-7-18-8-19(11)12(6-10)13(20)9-3-1-2-4-9;14-10-5-11-7-15-8-16(11)12(6-10)13(17)9-3-1-2-4-9/h8-13,17,20H,1-7H2;8-12,16,20H,1-7H2;6-10,14,21H,1-5H2;6-10,14,18H,1-5H2;5-9,13,20H,1-4H2;5-9,13,17H,1-4H2.

What are the key properties of (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 1750.16 g/mol, XLogP of 22.78, 15 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(7-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(7-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 159141288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).