cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol

C17H23FN2O — CID 145166894

IUPACcyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESOC(C1CCCCC1)C1c2cncn2C=CC1[C@H]1C[C@H]1F
InChIInChI=1S/C17H23FN2O/c18-14-8-13(14)12-6-7-20-10-19-9-15(20)16(12)17(21)11-4-2-1-3-5-11/h6-7,9-14,16-17,21H,1-5,8H2/t12?,13-,14-,16?,17?/m1/s1
InChIKeyKAOAUODSJCCYAE-JZMFDHSCSA-N
MW290.38 g/mol
LogP3.37
Rot. Bonds3

About cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol

cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol (PubChem CID 145166894) has the molecular formula C17H23FN2O and a molecular weight of 290.38 g/mol. Its IUPAC name is cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Namecyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol
PubChem CID145166894
Molecular FormulaC17H23FN2O
Molecular Weight290.38 g/mol
Exact Mass290.18
IUPAC Namecyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESOC(C1CCCCC1)C1c2cncn2C=CC1[C@H]1C[C@H]1F
InChIInChI=1S/C17H23FN2O/c18-14-8-13(14)12-6-7-20-10-19-9-15(20)16(12)17(21)11-4-2-1-3-5-11/h6-7,9-14,16-17,21H,1-5,8H2/t12?,13-,14-,16?,17?/m1/s1
InChIKeyKAOAUODSJCCYAE-JZMFDHSCSA-N
XLogP3.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol?
The IUPAC name of cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol (CID 145166894) is cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol.
What is the SMILES notation for cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol?
The canonical SMILES for cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol is OC(C1CCCCC1)C1c2cncn2C=CC1[C@H]1C[C@H]1F.
What is the InChIKey of cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol?
The InChIKey is KAOAUODSJCCYAE-JZMFDHSCSA-N. The full InChI is InChI=1S/C17H23FN2O/c18-14-8-13(14)12-6-7-20-10-19-9-15(20)16(12)17(21)11-4-2-1-3-5-11/h6-7,9-14,16-17,21H,1-5,8H2/t12?,13-,14-,16?,17?/m1/s1.
What are the key properties of cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol?
cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol has a molecular weight of 290.38 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]-7,8-dihydroimidazo[1,5-a]pyridin-8-yl]methanol is sourced from PubChem (CID 145166894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).