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

C24H28N2O — CID 142308078

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 CID: 142308078
• Molecular Formula: C24H28N2O
• Molecular Weight: 360.50 g/mol
• Exact Mass: 360.22
• IUPAC Name: (R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
• SMILES: Cc1ccccc1C1CCC([C@@H](O)c2c(C3CC3)ccc3cncn23)CC1
• InChI: 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
• InChIKey: LDSKSEDENZLYCB-VWLBVBLESA-N
• XLogP: 5.53
• TPSA: 37.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	360.50
LogP ≤ 5	5.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

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).