3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol

C23H26N2O2 — CID 134381831

IUPAC3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
SMILESOc1cccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c1
InChIInChI=1S/C23H26N2O2/c26-20-3-1-2-18(12-20)15-4-8-17(9-5-15)23(27)22-21(16-6-7-16)11-10-19-13-24-14-25(19)22/h1-3,10-17,23,26-27H,4-9H2
InChIKeyULNXXBZXGBHEGQ-UHFFFAOYSA-N
MW362.47 g/mol
LogP4.92
Rot. Bonds4

About 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol

3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol (PubChem CID 134381831) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol.

Molecular Properties

Compound Name3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
PubChem CID134381831
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
SMILESOc1cccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c1
InChIInChI=1S/C23H26N2O2/c26-20-3-1-2-18(12-20)15-4-8-17(9-5-15)23(27)22-21(16-6-7-16)11-10-19-13-24-14-25(19)22/h1-3,10-17,23,26-27H,4-9H2
InChIKeyULNXXBZXGBHEGQ-UHFFFAOYSA-N
XLogP4.92
TPSA57.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol?
The IUPAC name of 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol (CID 134381831) is 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol.
What is the SMILES notation for 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol?
The canonical SMILES for 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol is Oc1cccc(C2CCC(C(O)c3c(C4CC4)ccc4cncn34)CC2)c1.
What is the InChIKey of 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol?
The InChIKey is ULNXXBZXGBHEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c26-20-3-1-2-18(12-20)15-4-8-17(9-5-15)23(27)22-21(16-6-7-16)11-10-19-13-24-14-25(19)22/h1-3,10-17,23,26-27H,4-9H2.
What are the key properties of 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol?
3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol has a molecular weight of 362.47 g/mol, XLogP of 4.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol is sourced from PubChem (CID 134381831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).