cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol

C14H17FN2O — CID 122609510

IUPACcyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
SMILESOC(c1ccc(F)c2cncn12)C1CCCCC1
InChIInChI=1S/C14H17FN2O/c15-11-6-7-12(17-9-16-8-13(11)17)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2
InChIKeyBDUPBGPRKZNLCC-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.09
Rot. Bonds2

About cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol

cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 122609510) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Namecyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID122609510
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Namecyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
SMILESOC(c1ccc(F)c2cncn12)C1CCCCC1
InChIInChI=1S/C14H17FN2O/c15-11-6-7-12(17-9-16-8-13(11)17)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2
InChIKeyBDUPBGPRKZNLCC-UHFFFAOYSA-N
XLogP3.09
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl-(7,8-dichloroimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609366
(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
CID 122605038
cyclopentyl-(3-methylimidazol-4-yl)methanol
CID 66118415
(2Z)-1-cyclohexyl-2-imidazo[1,5-b]isoindol-5-ylideneethanol
CID 70874930
(S)-cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
CID 134337833
cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609554
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134328699
(R)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184618
(S)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184621
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
CID 122609474
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
cycloheptyl-(2,5-difluorophenyl)methanol
CID 55091243

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol (CID 122609510) is cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol is OC(c1ccc(F)c2cncn12)C1CCCCC1.
What is the InChIKey of cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is BDUPBGPRKZNLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O/c15-11-6-7-12(17-9-16-8-13(11)17)14(18)10-4-2-1-3-5-10/h6-10,14,18H,1-5H2.
What are the key properties of cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 248.30 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(8-fluoroimidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 122609510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).