1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol

C14H11ClN2O — CID 117252608

IUPAC1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol
SMILESCc1ccc(-c2nc(Cl)c3c(O)cccn23)cc1
InChIInChI=1S/C14H11ClN2O/c1-9-4-6-10(7-5-9)14-16-13(15)12-11(18)3-2-8-17(12)14/h2-8,18H,1H3
InChIKeyXHZRKYUFJVNUEZ-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.67
Rot. Bonds1

About 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol

1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 117252608) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol
PubChem CID117252608
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol
SMILESCc1ccc(-c2nc(Cl)c3c(O)cccn23)cc1
InChIInChI=1S/C14H11ClN2O/c1-9-4-6-10(7-5-9)14-16-13(15)12-11(18)3-2-8-17(12)14/h2-8,18H,1H3
InChIKeyXHZRKYUFJVNUEZ-UHFFFAOYSA-N
XLogP3.67
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-8-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252634
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005619
1-chloro-8-methyl-3-pyridin-3-ylimidazo[1,5-a]pyridine
CID 117252364
methyl 1-chloro-3-(3-methylphenyl)imidazo[1,5-a]pyridine-8-carboxylate
CID 117252465
1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-8-ol
CID 117252180
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
1-chloro-3-(4-chlorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117252034
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 117250849
1-chloro-8-methyl-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252517
1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251411
1-chloro-3-pyridin-3-ylimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117252354
1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117252012

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol (CID 117252608) is 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol is Cc1ccc(-c2nc(Cl)c3c(O)cccn23)cc1.
What is the InChIKey of 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is XHZRKYUFJVNUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-9-4-6-10(7-5-9)14-16-13(15)12-11(18)3-2-8-17(12)14/h2-8,18H,1H3.
What are the key properties of 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol?
1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 258.71 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-methylphenyl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117252608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).