[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol

C11H11FN2O — CID 134328688

IUPAC[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol
SMILESOCc1c([C@@H]2C[C@@H]2F)ccn2cncc12
InChIInChI=1S/C11H11FN2O/c12-10-3-8(10)7-1-2-14-6-13-4-11(14)9(7)5-15/h1-2,4,6,8,10,15H,3,5H2/t8-,10-/m0/s1
InChIKeyIPRBBPSWNZCTJB-WPRPVWTQSA-N
MW206.22 g/mol
LogP1.65
Rot. Bonds2

About [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol

[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol (PubChem CID 134328688) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol
PubChem CID134328688
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol
SMILESOCc1c([C@@H]2C[C@@H]2F)ccn2cncc12
InChIInChI=1S/C11H11FN2O/c12-10-3-8(10)7-1-2-14-6-13-4-11(14)9(7)5-15/h1-2,4,6,8,10,15H,3,5H2/t8-,10-/m0/s1
InChIKeyIPRBBPSWNZCTJB-WPRPVWTQSA-N
XLogP1.65
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol?
The IUPAC name of [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol (CID 134328688) is [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol.
What is the SMILES notation for [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol?
The canonical SMILES for [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol is OCc1c([C@@H]2C[C@@H]2F)ccn2cncc12.
What is the InChIKey of [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol?
The InChIKey is IPRBBPSWNZCTJB-WPRPVWTQSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-10-3-8(10)7-1-2-14-6-13-4-11(14)9(7)5-15/h1-2,4,6,8,10,15H,3,5H2/t8-,10-/m0/s1.
What are the key properties of [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol?
[7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol has a molecular weight of 206.22 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[(1S,2S)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol is sourced from PubChem (CID 134328688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).