3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

C14H15ClN2O — CID 117248484

IUPAC3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2c(Cl)nc(Cc3ccccc3)n2C1
InChIInChI=1S/C14H15ClN2O/c15-14-12-7-6-11(18)9-17(12)13(16-14)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2
InChIKeyUUSRBIJOFJZNAF-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.43
Rot. Bonds2

About 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117248484) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117248484
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2c(Cl)nc(Cc3ccccc3)n2C1
InChIInChI=1S/C14H15ClN2O/c15-14-12-7-6-11(18)9-17(12)13(16-14)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2
InChIKeyUUSRBIJOFJZNAF-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-benzyl-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248485
1-chloro-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248747
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248335
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151561
methyl 1-chloro-3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248583
(3R)-1-benzylazepan-3-ol
CID 124585423
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154485
3-benzyl-1-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249171
1,2-dibenzylpyrazolidin-4-ol
CID 12543345
10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ol
CID 122697906
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
3-benzyl-7-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 162636365

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117248484) is 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is OC1CCc2c(Cl)nc(Cc3ccccc3)n2C1.
What is the InChIKey of 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is UUSRBIJOFJZNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-14-12-7-6-11(18)9-17(12)13(16-14)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2.
What are the key properties of 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 262.74 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117248484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).