4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol

C17H22N2O2 — CID 155329609

IUPAC4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol
SMILESOC1CCC(COc2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C17H22N2O2/c20-15-6-1-12(2-7-15)10-21-17-16(13-3-4-13)8-5-14-9-18-11-19(14)17/h5,8-9,11-13,15,20H,1-4,6-7,10H2
InChIKeyVUTYQMLTUZIMBW-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.14
Rot. Bonds4

About 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol

4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol (PubChem CID 155329609) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol
PubChem CID155329609
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol
SMILESOC1CCC(COc2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C17H22N2O2/c20-15-6-1-12(2-7-15)10-21-17-16(13-3-4-13)8-5-14-9-18-11-19(14)17/h5,8-9,11-13,15,20H,1-4,6-7,10H2
InChIKeyVUTYQMLTUZIMBW-UHFFFAOYSA-N
XLogP3.14
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol
CID 122609521
5-(cyclohexylmethylsulfanyloxy)-6-cyclopropylimidazo[1,5-a]pyridine
CID 145166944
5-[[4-(4-bromophenyl)cyclohexyl]methyl]-6-cyclopropylimidazo[1,5-a]pyridine
CID 134381220
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134328699
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
CID 134381324
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381765
5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-nitrosomethyl]bicyclo[2.2.1]heptan-2-ol
CID 155329569
4-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]benzonitrile
CID 134381052
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
CID 159040858
[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
6-bromo-5-(cyclohexylmethylsulfanyloxy)imidazo[1,5-a]pyridine
CID 155329637

Frequently Asked Questions

What is the IUPAC name of 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol?
The IUPAC name of 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol (CID 155329609) is 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol is OC1CCC(COc2c(C3CC3)ccc3cncn23)CC1.
What is the InChIKey of 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol?
The InChIKey is VUTYQMLTUZIMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-15-6-1-12(2-7-15)10-21-17-16(13-3-4-13)8-5-14-9-18-11-19(14)17/h5,8-9,11-13,15,20H,1-4,6-7,10H2.
What are the key properties of 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol?
4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol has a molecular weight of 286.37 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol is sourced from PubChem (CID 155329609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).