(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol

C24H28N2O2 — CID 134381765

IUPAC(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC([C@@H](O)c3c(C4CC4)ccc4cncn34)CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-28-21-11-8-17(9-12-21)16-2-6-19(7-3-16)24(27)23-22(18-4-5-18)13-10-20-14-25-15-26(20)23/h8-16,18-19,24,27H,2-7H2,1H3/t16?,19?,24-/m1/s1
InChIKeyDWKWENUXXKBJCI-GXKICPAOSA-N
MW376.50 g/mol
LogP5.23
Rot. Bonds5

About (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol

(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol (PubChem CID 134381765) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
PubChem CID134381765
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
SMILESCOc1ccc(C2CCC([C@@H](O)c3c(C4CC4)ccc4cncn34)CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-28-21-11-8-17(9-12-21)16-2-6-19(7-3-16)24(27)23-22(18-4-5-18)13-10-20-14-25-15-26(20)23/h8-16,18-19,24,27H,2-7H2,1H3/t16?,19?,24-/m1/s1
InChIKeyDWKWENUXXKBJCI-GXKICPAOSA-N
XLogP5.23
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
CID 142308115
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-fluoro-4-methoxyphenyl)cyclohexyl]methanol
CID 134381418
[4-(4-bromophenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381260
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
CID 134381324
[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381405
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-phenylphenyl)cyclohexyl]methanol
CID 134381585
4-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]benzonitrile
CID 134381052
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
CID 142308078
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-quinolin-4-ylcyclohexyl)methanol
CID 134382111
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
CID 159040858
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(3-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(3-fluorophenyl)piperidin-4-yl]methanol
CID 159435173

Frequently Asked Questions

What is the IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol (CID 134381765) is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol.
What is the SMILES notation for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The canonical SMILES for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol is COc1ccc(C2CCC([C@@H](O)c3c(C4CC4)ccc4cncn34)CC2)cc1.
What is the InChIKey of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
The InChIKey is DWKWENUXXKBJCI-GXKICPAOSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-28-21-11-8-17(9-12-21)16-2-6-19(7-3-16)24(27)23-22(18-4-5-18)13-10-20-14-25-15-26(20)23/h8-16,18-19,24,27H,2-7H2,1H3/t16?,19?,24-/m1/s1.
What are the key properties of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol?
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol has a molecular weight of 376.50 g/mol, XLogP of 5.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol is sourced from PubChem (CID 134381765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).