(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol

C91H112BrCl3F6N12O6 — CID 160795624

About (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol

(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (PubChem CID 160795624) has the molecular formula C91H112BrCl3F6N12O6 and a molecular weight of 1770.23 g/mol. Its IUPAC name is (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol.

Molecular Properties

• Compound Name: (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• PubChem CID: 160795624
• Molecular Formula: C91H112BrCl3F6N12O6
• Molecular Weight: 1770.23 g/mol
• Exact Mass: 1766.70
• IUPAC Name: (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• SMILES: OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(CCC1CCCCC1)c1cc(Cl)cc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1
• InChI: InChI=1S/C16H21ClN2O.2C16H19F3N2O.C15H19ClN2O.C14H17BrN2O.C14H17ClN2O/c17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)6-11-4-2-1-3-5-11;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)11-5-3-1-2-4-6-11;16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h8-12,16,20H,1-7H2;2*7-11,15,22H,1-6H2;6-7,9-11,14,19H,1-5,8H2;2*6-10,14,18H,1-5H2
• InChIKey: SCKCUTJRLRIKJL-UHFFFAOYSA-N
• XLogP: 24.40
• TPSA: 225.18 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 16
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1770.23
LogP ≤ 5	24.40
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The IUPAC name of (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (CID 160795624) is (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol.

What is the SMILES notation for (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The canonical SMILES for (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol is OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(CCC1CCCCC1)c1cc(Cl)cc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1.

What is the InChIKey of (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The InChIKey is SCKCUTJRLRIKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2O.2C16H19F3N2O.C15H19ClN2O.C14H17BrN2O.C14H17ClN2O/c17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)6-11-4-2-1-3-5-11;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)11-5-3-1-2-4-6-11;16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h8-12,16,20H,1-7H2;2*7-11,15,22H,1-6H2;6-7,9-11,14,19H,1-5,8H2;2*6-10,14,18H,1-5H2.

What are the key properties of (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol has a molecular weight of 1770.23 g/mol, XLogP of 24.40, 16 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol is sourced from PubChem (CID 160795624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).