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

C23H26N2O — CID 134381324

IUPAC(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
SMILESO[C@@H](c1c(C2CC2)ccc2cncn12)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H26N2O/c26-23(19-10-6-17(7-11-19)16-4-2-1-3-5-16)22-21(18-8-9-18)13-12-20-14-24-15-25(20)22/h1-5,12-15,17-19,23,26H,6-11H2/t17?,19?,23-/m1/s1
InChIKeyBOUUYWNWAHMYBL-MCSCQSGASA-N
MW346.47 g/mol
LogP5.22
Rot. Bonds4

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

(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol (PubChem CID 134381324) has the molecular formula C23H26N2O and a molecular weight of 346.47 g/mol. Its IUPAC name is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol.

Molecular Properties

Compound Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
PubChem CID134381324
Molecular FormulaC23H26N2O
Molecular Weight346.47 g/mol
Exact Mass346.20
IUPAC Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
SMILESO[C@@H](c1c(C2CC2)ccc2cncn12)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H26N2O/c26-23(19-10-6-17(7-11-19)16-4-2-1-3-5-16)22-21(18-8-9-18)13-12-20-14-24-15-25(20)22/h1-5,12-15,17-19,23,26H,6-11H2/t17?,19?,23-/m1/s1
InChIKeyBOUUYWNWAHMYBL-MCSCQSGASA-N
XLogP5.22
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.47
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-phenylphenyl)cyclohexyl]methanol
CID 134381585
3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
CID 134381831
[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-(2-methylphenyl)cyclohexyl]methanol
CID 142308078
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381765
4-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]benzonitrile
CID 134381052
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134328699
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-quinolin-4-ylcyclohexyl)methanol
CID 134382111
1-[4-[4-[(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenyl]-3-methylurea
CID 155456102
(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
[4-(3-chloro-4-methoxyphenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381405
(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxy-2-methylphenyl)cyclohexyl]methanol
CID 142308115

Frequently Asked Questions

What is the IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol?
The IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol (CID 134381324) is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol.
What is the SMILES notation for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol?
The canonical SMILES for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol is O[C@@H](c1c(C2CC2)ccc2cncn12)C1CCC(c2ccccc2)CC1.
What is the InChIKey of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol?
The InChIKey is BOUUYWNWAHMYBL-MCSCQSGASA-N. The full InChI is InChI=1S/C23H26N2O/c26-23(19-10-6-17(7-11-19)16-4-2-1-3-5-16)22-21(18-8-9-18)13-12-20-14-24-15-25(20)22/h1-5,12-15,17-19,23,26H,6-11H2/t17?,19?,23-/m1/s1.
What are the key properties of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol?
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol has a molecular weight of 346.47 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol is sourced from PubChem (CID 134381324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).