(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol

C27H28N2O — CID 134381560

About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol (PubChem CID 134381560) has the molecular formula C27H28N2O and a molecular weight of 396.53 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol.

Molecular Properties

• Compound Name: (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
• PubChem CID: 134381560
• Molecular Formula: C27H28N2O
• Molecular Weight: 396.53 g/mol
• Exact Mass: 396.22
• IUPAC Name: (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol
• SMILES: OC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccc3ccccc3c2)CC1
• InChI: InChI=1S/C27H28N2O/c30-27(26-24(20-8-9-20)13-14-29-17-28-16-25(26)29)21-10-5-19(6-11-21)23-12-7-18-3-1-2-4-22(18)15-23/h1-4,7,12-17,19-21,27,30H,5-6,8-11H2
• InChIKey: RINYRQCEODUDSG-UHFFFAOYSA-N
• XLogP: 6.37
• TPSA: 37.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	396.53
LogP ≤ 5	6.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol?

The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol (CID 134381560) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol.

What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol?

The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol is OC(c1c(C2CC2)ccn2cncc12)C1CCC(c2ccc3ccccc3c2)CC1.

What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol?

The InChIKey is RINYRQCEODUDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O/c30-27(26-24(20-8-9-20)13-14-29-17-28-16-25(26)29)21-10-5-19(6-11-21)23-12-7-18-3-1-2-4-22(18)15-23/h1-4,7,12-17,19-21,27,30H,5-6,8-11H2.

What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol?

(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol has a molecular weight of 396.53 g/mol, XLogP of 6.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-2-ylcyclohexyl)methanol is sourced from PubChem (CID 134381560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).