(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol

C8H6ClFN2O — CID 122605033

IUPAC(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
SMILESOCc1c(F)c(Cl)cc2cncn12
InChIInChI=1S/C8H6ClFN2O/c9-6-1-5-2-11-4-12(5)7(3-13)8(6)10/h1-2,4,13H,3H2
InChIKeyPYHZHIKRWMJPAU-UHFFFAOYSA-N
MW200.60 g/mol
LogP1.62
Rot. Bonds1

About (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol

(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol (PubChem CID 122605033) has the molecular formula C8H6ClFN2O and a molecular weight of 200.60 g/mol. Its IUPAC name is (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
PubChem CID122605033
Molecular FormulaC8H6ClFN2O
Molecular Weight200.60 g/mol
Exact Mass200.02
IUPAC Name(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol
SMILESOCc1c(F)c(Cl)cc2cncn12
InChIInChI=1S/C8H6ClFN2O/c9-6-1-5-2-11-4-12(5)7(3-13)8(6)10/h1-2,4,13H,3H2
InChIKeyPYHZHIKRWMJPAU-UHFFFAOYSA-N
XLogP1.62
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.60
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The IUPAC name of (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol (CID 122605033) is (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol.
What is the SMILES notation for (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The canonical SMILES for (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol is OCc1c(F)c(Cl)cc2cncn12.
What is the InChIKey of (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
The InChIKey is PYHZHIKRWMJPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN2O/c9-6-1-5-2-11-4-12(5)7(3-13)8(6)10/h1-2,4,13H,3H2.
What are the key properties of (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol?
(7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol has a molecular weight of 200.60 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-6-fluoroimidazo[1,5-a]pyridin-5-yl)methanol is sourced from PubChem (CID 122605033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).