1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol

C15H20ClFN2O — CID 145166983

IUPAC1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol
SMILESCCCC(CC)CC(O)c1c(Cl)c(F)cc2cncn12
InChIInChI=1S/C15H20ClFN2O/c1-3-5-10(4-2)6-13(20)15-14(16)12(17)7-11-8-18-9-19(11)15/h7-10,13,20H,3-6H2,1-2H3
InChIKeyQVEYPZDFEVNCLU-UHFFFAOYSA-N
MW298.79 g/mol
LogP4.38
Rot. Bonds6

About 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol

1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol (PubChem CID 145166983) has the molecular formula C15H20ClFN2O and a molecular weight of 298.79 g/mol. Its IUPAC name is 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol.

Molecular Properties

Compound Name1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol
PubChem CID145166983
Molecular FormulaC15H20ClFN2O
Molecular Weight298.79 g/mol
Exact Mass298.12
IUPAC Name1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol
SMILESCCCC(CC)CC(O)c1c(Cl)c(F)cc2cncn12
InChIInChI=1S/C15H20ClFN2O/c1-3-5-10(4-2)6-13(20)15-14(16)12(17)7-11-8-18-9-19(11)15/h7-10,13,20H,3-6H2,1-2H3
InChIKeyQVEYPZDFEVNCLU-UHFFFAOYSA-N
XLogP4.38
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.79
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol?
The IUPAC name of 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol (CID 145166983) is 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol.
What is the SMILES notation for 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol?
The canonical SMILES for 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol is CCCC(CC)CC(O)c1c(Cl)c(F)cc2cncn12.
What is the InChIKey of 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol?
The InChIKey is QVEYPZDFEVNCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClFN2O/c1-3-5-10(4-2)6-13(20)15-14(16)12(17)7-11-8-18-9-19(11)15/h7-10,13,20H,3-6H2,1-2H3.
What are the key properties of 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol?
1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol has a molecular weight of 298.79 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-7-fluoroimidazo[1,5-a]pyridin-5-yl)-3-ethylhexan-1-ol is sourced from PubChem (CID 145166983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).