(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol

C24H28N2O — CID 142308078

IUPAC(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
SMILESCc1ccccc1C1CCC([C@@H](O)c2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C24H28N2O/c1-16-4-2-3-5-21(16)17-8-10-19(11-9-17)24(27)23-22(18-6-7-18)13-12-20-14-25-15-26(20)23/h2-5,12-15,17-19,24,27H,6-11H2,1H3/t17?,19?,24-/m1/s1
InChIKeyLDSKSEDENZLYCB-VWLBVBLESA-N
MW360.50 g/mol
LogP5.53
Rot. Bonds4

About (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol

(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol (PubChem CID 142308078) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol.

Molecular Properties

Compound Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
PubChem CID142308078
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Name(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
SMILESCc1ccccc1C1CCC([C@@H](O)c2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C24H28N2O/c1-16-4-2-3-5-21(16)17-8-10-19(11-9-17)24(27)23-22(18-6-7-18)13-12-20-14-25-15-26(20)23/h2-5,12-15,17-19,24,27H,6-11H2,1H3/t17?,19?,24-/m1/s1
InChIKeyLDSKSEDENZLYCB-VWLBVBLESA-N
XLogP5.53
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol?
The IUPAC name of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol (CID 142308078) is (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol.
What is the SMILES notation for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol?
The canonical SMILES for (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol is Cc1ccccc1C1CCC([C@@H](O)c2c(C3CC3)ccc3cncn23)CC1.
What is the InChIKey of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol?
The InChIKey is LDSKSEDENZLYCB-VWLBVBLESA-N. The full InChI is InChI=1S/C24H28N2O/c1-16-4-2-3-5-21(16)17-8-10-19(11-9-17)24(27)23-22(18-6-7-18)13-12-20-14-25-15-26(20)23/h2-5,12-15,17-19,24,27H,6-11H2,1H3/t17?,19?,24-/m1/s1.
What are the key properties of (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol?
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol has a molecular weight of 360.50 g/mol, XLogP of 5.53, 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-(2-methylphenyl)cyclohexyl]methanol is sourced from PubChem (CID 142308078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).