(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol

C14H17ClN2O — CID 122605038

IUPAC(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
SMILESO[C@@H](c1cc(Cl)cc2cncn12)C1CCCCC1
InChIInChI=1S/C14H17ClN2O/c15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2/t14-/m1/s1
InChIKeyAVJCRIIDMDBAQC-CQSZACIVSA-N
MW264.76 g/mol
LogP3.60
Rot. Bonds2

About (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol

(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol (PubChem CID 122605038) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol.

Molecular Properties

Compound Name(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
PubChem CID122605038
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
SMILESO[C@@H](c1cc(Cl)cc2cncn12)C1CCCCC1
InChIInChI=1S/C14H17ClN2O/c15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2/t14-/m1/s1
InChIKeyAVJCRIIDMDBAQC-CQSZACIVSA-N
XLogP3.60
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol 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 (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The IUPAC name of (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol (CID 122605038) is (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol.
What is the SMILES notation for (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The canonical SMILES for (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol is O[C@@H](c1cc(Cl)cc2cncn12)C1CCCCC1.
What is the InChIKey of (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The InChIKey is AVJCRIIDMDBAQC-CQSZACIVSA-N. The full InChI is InChI=1S/C14H17ClN2O/c15-11-6-12-8-16-9-17(12)13(7-11)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2/t14-/m1/s1.
What are the key properties of (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol has a molecular weight of 264.76 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol is sourced from PubChem (CID 122605038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).