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

C134H165Br3Cl3F3N18O9 — CID 158726333

IUPAC1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESC#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCC1.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1
InChIInChI=1S/C16H21ClN2O.C16H19F3N2O.C16H18N2O.C15H19BrN2O.C15H19ClN2O.C15H20N2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;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;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;2*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-11-7-8-13-9-16-10-17(13)14(11)15(18)12-5-3-2-4-6-12;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10;14-11-6-5-10-7-15-8-16(10)12(11)13(17)9-3-1-2-4-9/h7-12,16,20H,2-6H2,1H3;7-11,15,22H,1-6H2;1,8-11,13,16,19H,3-7H2;2*6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2
InChIKeyIKNVXZJYJOZXQD-UHFFFAOYSA-N
MW2574.98 g/mol
LogP33.50
Rot. Bonds21

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

1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 158726333) has the molecular formula C134H165Br3Cl3F3N18O9 and a molecular weight of 2574.98 g/mol. Its IUPAC name is 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID158726333
Molecular FormulaC134H165Br3Cl3F3N18O9
Molecular Weight2574.98 g/mol
Exact Mass2568.96
IUPAC Name1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol
SMILESC#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCC1.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1
InChIInChI=1S/C16H21ClN2O.C16H19F3N2O.C16H18N2O.C15H19BrN2O.C15H19ClN2O.C15H20N2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;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;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;2*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-11-7-8-13-9-16-10-17(13)14(11)15(18)12-5-3-2-4-6-12;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10;14-11-6-5-10-7-15-8-16(10)12(11)13(17)9-3-1-2-4-9/h7-12,16,20H,2-6H2,1H3;7-11,15,22H,1-6H2;1,8-11,13,16,19H,3-7H2;2*6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2
InChIKeyIKNVXZJYJOZXQD-UHFFFAOYSA-N
XLogP33.50
TPSA337.77 Ų
H-Bond Donors9
H-Bond Acceptors27
Rotatable Bonds21
Heavy Atoms170
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002574.98
LogP ≤ 533.50
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol (CID 158726333) is 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol is C#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCC1.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1.
What is the InChIKey of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is IKNVXZJYJOZXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2O.C16H19F3N2O.C16H18N2O.C15H19BrN2O.C15H19ClN2O.C15H20N2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;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;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;2*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-11-7-8-13-9-16-10-17(13)14(11)15(18)12-5-3-2-4-6-12;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10;14-11-6-5-10-7-15-8-16(10)12(11)13(17)9-3-1-2-4-9/h7-12,16,20H,2-6H2,1H3;7-11,15,22H,1-6H2;1,8-11,13,16,19H,3-7H2;2*6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2.
What are the key properties of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol?
1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 2574.98 g/mol, XLogP of 33.50, 21 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 158726333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).