1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol

C128H157ClF6I2N16O9 — CID 160852899

IUPAC1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
SMILESCOc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C(F)(F)F)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(CCC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(-c2ccccc2)ccc2cncn12)C1CCCCC1.OC(c1c(C(F)(F)F)ccc2cncn12)C1CCCCC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCCC1.OC(c1c(I)ccc2cncn12)C1CCCCC1
InChIInChI=1S/C20H22N2O.C17H22N2O.C16H21ClN2O.C16H19F3N2O.C15H17F3N2O.C15H19IN2O.C15H20N2O2.C14H17IN2O/c23-20(16-9-5-2-6-10-16)19-18(15-7-3-1-4-8-15)12-11-17-13-21-14-22(17)19;20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16;17-14-8-7-13-10-18-11-19(13)16(14)15(20)9-6-12-4-2-1-3-5-12;17-16(18,19)13-7-6-12-9-20-10-21(12)15(13)14(22)8-11-4-2-1-3-5-11;16-15(17,18)12-7-6-11-8-19-9-20(11)13(12)14(21)10-4-2-1-3-5-10;16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-19-13-8-7-12-9-16-10-17(12)14(13)15(18)11-5-3-2-4-6-11;15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h1,3-4,7-8,11-14,16,20,23H,2,5-6,9-10H2;8-13,17,20H,1-7H2;7-8,10-12,15,20H,1-6,9H2;6-7,9-11,14,22H,1-5,8H2;6-10,14,21H,1-5H2;6-7,9-11,14,19H,1-5,8H2;7-11,15,18H,2-6H2,1H3;6-10,14,18H,1-5H2
InChIKeySJMKVUCGVCFECC-UHFFFAOYSA-N
MW2467.02 g/mol
LogP31.60
Rot. Bonds23

About 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol

1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 160852899) has the molecular formula C128H157ClF6I2N16O9 and a molecular weight of 2467.02 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
PubChem CID160852899
Molecular FormulaC128H157ClF6I2N16O9
Molecular Weight2467.02 g/mol
Exact Mass2465.00
IUPAC Name1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
SMILESCOc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C(F)(F)F)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(CCC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(-c2ccccc2)ccc2cncn12)C1CCCCC1.OC(c1c(C(F)(F)F)ccc2cncn12)C1CCCCC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCCC1.OC(c1c(I)ccc2cncn12)C1CCCCC1
InChIInChI=1S/C20H22N2O.C17H22N2O.C16H21ClN2O.C16H19F3N2O.C15H17F3N2O.C15H19IN2O.C15H20N2O2.C14H17IN2O/c23-20(16-9-5-2-6-10-16)19-18(15-7-3-1-4-8-15)12-11-17-13-21-14-22(17)19;20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16;17-14-8-7-13-10-18-11-19(13)16(14)15(20)9-6-12-4-2-1-3-5-12;17-16(18,19)13-7-6-12-9-20-10-21(12)15(13)14(22)8-11-4-2-1-3-5-11;16-15(17,18)12-7-6-11-8-19-9-20(11)13(12)14(21)10-4-2-1-3-5-10;16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-19-13-8-7-12-9-16-10-17(12)14(13)15(18)11-5-3-2-4-6-11;15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h1,3-4,7-8,11-14,16,20,23H,2,5-6,9-10H2;8-13,17,20H,1-7H2;7-8,10-12,15,20H,1-6,9H2;6-7,9-11,14,22H,1-5,8H2;6-10,14,21H,1-5H2;6-7,9-11,14,19H,1-5,8H2;7-11,15,18H,2-6H2,1H3;6-10,14,18H,1-5H2
InChIKeySJMKVUCGVCFECC-UHFFFAOYSA-N
XLogP31.60
TPSA309.47 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds23
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002467.02
LogP ≤ 531.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?
The IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (CID 160852899) is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.
What is the SMILES notation for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?
The canonical SMILES for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is COc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C(F)(F)F)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(CCC1CCCCC1)c1c(Cl)ccc2cncn12.OC(c1c(-c2ccccc2)ccc2cncn12)C1CCCCC1.OC(c1c(C(F)(F)F)ccc2cncn12)C1CCCCC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCCC1.OC(c1c(I)ccc2cncn12)C1CCCCC1.
What is the InChIKey of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?
The InChIKey is SJMKVUCGVCFECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O.C17H22N2O.C16H21ClN2O.C16H19F3N2O.C15H17F3N2O.C15H19IN2O.C15H20N2O2.C14H17IN2O/c23-20(16-9-5-2-6-10-16)19-18(15-7-3-1-4-8-15)12-11-17-13-21-14-22(17)19;20-17(13-4-2-1-3-5-13)16-15(12-6-7-12)9-8-14-10-18-11-19(14)16;17-14-8-7-13-10-18-11-19(13)16(14)15(20)9-6-12-4-2-1-3-5-12;17-16(18,19)13-7-6-12-9-20-10-21(12)15(13)14(22)8-11-4-2-1-3-5-11;16-15(17,18)12-7-6-11-8-19-9-20(11)13(12)14(21)10-4-2-1-3-5-10;16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-19-13-8-7-12-9-16-10-17(12)14(13)15(18)11-5-3-2-4-6-11;15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h1,3-4,7-8,11-14,16,20,23H,2,5-6,9-10H2;8-13,17,20H,1-7H2;7-8,10-12,15,20H,1-6,9H2;6-7,9-11,14,22H,1-5,8H2;6-10,14,21H,1-5H2;6-7,9-11,14,19H,1-5,8H2;7-11,15,18H,2-6H2,1H3;6-10,14,18H,1-5H2.
What are the key properties of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 2467.02 g/mol, XLogP of 31.60, 23 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methoxyimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-phenylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 160852899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).