2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol

C101H127N13O9 — CID 160574449

IUPAC2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol
SMILESCc1noc(C)c1-c1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C2CC2)ccc2cncn12.OC(c1c(C2CC2)ccc2cncn12)C1CC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCC1.OC1CCC(C(O)c2c(C3CC3)ccc3cncn23)CC1.OC1CCCCC1C(O)c1c(C2CC2)ccc2cncn12
InChIInChI=1S/C19H23N3O2.C18H24N2O.2C17H22N2O2.C16H20N2O.C14H16N2O/c1-12-17(13(2)24-21-12)16-9-8-15-10-20-11-22(15)18(16)19(23)14-6-4-3-5-7-14;21-17(10-13-4-2-1-3-5-13)18-16(14-6-7-14)9-8-15-11-19-12-20(15)18;20-14-6-3-12(4-7-14)17(21)16-15(11-1-2-11)8-5-13-9-18-10-19(13)16;20-15-4-2-1-3-14(15)17(21)16-13(11-5-6-11)8-7-12-9-18-10-19(12)16;19-16(12-3-1-2-4-12)15-14(11-5-6-11)8-7-13-9-17-10-18(13)15;17-14(10-3-4-10)13-12(9-1-2-9)6-5-11-7-15-8-16(11)13/h8-11,14,19,23H,3-7H2,1-2H3;8-9,11-14,17,21H,1-7,10H2;5,8-12,14,17,20-21H,1-4,6-7H2;7-11,14-15,17,20-21H,1-6H2;7-12,16,19H,1-6H2;5-10,14,17H,1-4H2
InChIKeyRAYRTKREIBDIDI-UHFFFAOYSA-N
MW1667.21 g/mol
LogP20.12
Rot. Bonds19

About 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol

2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol (PubChem CID 160574449) has the molecular formula C101H127N13O9 and a molecular weight of 1667.21 g/mol. Its IUPAC name is 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol
PubChem CID160574449
Molecular FormulaC101H127N13O9
Molecular Weight1667.21 g/mol
Exact Mass1665.99
IUPAC Name2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol
SMILESCc1noc(C)c1-c1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C2CC2)ccc2cncn12.OC(c1c(C2CC2)ccc2cncn12)C1CC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCC1.OC1CCC(C(O)c2c(C3CC3)ccc3cncn23)CC1.OC1CCCCC1C(O)c1c(C2CC2)ccc2cncn12
InChIInChI=1S/C19H23N3O2.C18H24N2O.2C17H22N2O2.C16H20N2O.C14H16N2O/c1-12-17(13(2)24-21-12)16-9-8-15-10-20-11-22(15)18(16)19(23)14-6-4-3-5-7-14;21-17(10-13-4-2-1-3-5-13)18-16(14-6-7-14)9-8-15-11-19-12-20(15)18;20-14-6-3-12(4-7-14)17(21)16-15(11-1-2-11)8-5-13-9-18-10-19(13)16;20-15-4-2-1-3-14(15)17(21)16-13(11-5-6-11)8-7-12-9-18-10-19(12)16;19-16(12-3-1-2-4-12)15-14(11-5-6-11)8-7-13-9-17-10-18(13)15;17-14(10-3-4-10)13-12(9-1-2-9)6-5-11-7-15-8-16(11)13/h8-11,14,19,23H,3-7H2,1-2H3;8-9,11-14,17,21H,1-7,10H2;5,8-12,14,17,20-21H,1-4,6-7H2;7-11,14-15,17,20-21H,1-6H2;7-12,16,19H,1-6H2;5-10,14,17H,1-4H2
InChIKeyRAYRTKREIBDIDI-UHFFFAOYSA-N
XLogP20.12
TPSA291.67 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds19
Heavy Atoms123
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001667.21
LogP ≤ 520.12
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Analyze 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?
The IUPAC name of 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol (CID 160574449) is 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol.
What is the SMILES notation for 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?
The canonical SMILES for 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol is Cc1noc(C)c1-c1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C2CC2)ccc2cncn12.OC(c1c(C2CC2)ccc2cncn12)C1CC1.OC(c1c(C2CC2)ccc2cncn12)C1CCCC1.OC1CCC(C(O)c2c(C3CC3)ccc3cncn23)CC1.OC1CCCCC1C(O)c1c(C2CC2)ccc2cncn12.
What is the InChIKey of 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?
The InChIKey is RAYRTKREIBDIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2.C18H24N2O.2C17H22N2O2.C16H20N2O.C14H16N2O/c1-12-17(13(2)24-21-12)16-9-8-15-10-20-11-22(15)18(16)19(23)14-6-4-3-5-7-14;21-17(10-13-4-2-1-3-5-13)18-16(14-6-7-14)9-8-15-11-19-12-20(15)18;20-14-6-3-12(4-7-14)17(21)16-15(11-1-2-11)8-5-13-9-18-10-19(13)16;20-15-4-2-1-3-14(15)17(21)16-13(11-5-6-11)8-7-12-9-18-10-19(12)16;19-16(12-3-1-2-4-12)15-14(11-5-6-11)8-7-13-9-17-10-18(13)15;17-14(10-3-4-10)13-12(9-1-2-9)6-5-11-7-15-8-16(11)13/h8-11,14,19,23H,3-7H2,1-2H3;8-9,11-14,17,21H,1-7,10H2;5,8-12,14,17,20-21H,1-4,6-7H2;7-11,14-15,17,20-21H,1-6H2;7-12,16,19H,1-6H2;5-10,14,17H,1-4H2.
What are the key properties of 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?
2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol has a molecular weight of 1667.21 g/mol, XLogP of 20.12, 19 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclopentyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;cyclopropyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol;4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol is sourced from PubChem (CID 160574449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).