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

C14H17ClN2O — CID 122604981

IUPAC(S)-(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-/m0/s1
InChIKeyAVJCRIIDMDBAQC-AWEZNQCLSA-N
MW264.76 g/mol
LogP3.60
Rot. Bonds2

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

(S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol (PubChem CID 122604981) has the molecular formula C14H17ClN2O and a molecular weight of 264.76 g/mol. Its IUPAC name is (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol.

Molecular Properties

Compound Name(S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
PubChem CID122604981
Molecular FormulaC14H17ClN2O
Molecular Weight264.76 g/mol
Exact Mass264.10
IUPAC Name(S)-(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-/m0/s1
InChIKeyAVJCRIIDMDBAQC-AWEZNQCLSA-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

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Related Compounds

{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
Racemic 1-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanol
CID 67046247
1-[3-Chloro-4-(2-ethyl-3-pentan-2-ylimidazo[4,5-b]pyridin-7-yl)phenyl]ethanol
CID 44458818
2-(2-Aminoimidazo[4,5-b]pyridin-3-yl)-1-(2,3-dichlorophenyl)ethanol
CID 90644766
(R)-(7-chloroimidazo[1,5-a]pyridin-6-yl)-cyclohexylmethanol
CID 168298299
1-[3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]propan-1-ol
CID 24856089
[3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-methylphenyl]methanol
CID 44231982
2-(2-Aminoimidazo[4,5-c]pyridin-1-yl)-1-(2,4-dichlorophenyl)ethanol
CID 90681920
2-[3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]propane-1,2-diol
CID 155557991
(3-Benzyl-2-ethylimidazol-4-yl)-(4-chlorophenyl)methanol
CID 304281
[4-[6-(3-Chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 155544219
[4-[6-(2-Chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 155564497

Frequently Asked Questions

What is the IUPAC name of (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The IUPAC name of (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol (CID 122604981) is (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol.
What is the SMILES notation for (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The canonical SMILES for (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol is O[C@H](c1cc(Cl)cc2cncn12)C1CCCCC1.
What is the InChIKey of (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
The InChIKey is AVJCRIIDMDBAQC-AWEZNQCLSA-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-/m0/s1.
What are the key properties of (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol?
(S)-(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 (S)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol is sourced from PubChem (CID 122604981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).