3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol

C13H9ClN2O — CID 117144673

IUPAC3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3cccc(Cl)c3)ncc2c1
InChIInChI=1S/C13H9ClN2O/c14-10-3-1-2-9(6-10)13-15-8-11-7-12(17)4-5-16(11)13/h1-8,17H
InChIKeyRCMLIWFXHJBOAB-UHFFFAOYSA-N
MW244.68 g/mol
LogP3.36
Rot. Bonds1

About 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol

3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117144673) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117144673
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3cccc(Cl)c3)ncc2c1
InChIInChI=1S/C13H9ClN2O/c14-10-3-1-2-9(6-10)13-15-8-11-7-12(17)4-5-16(11)13/h1-8,17H
InChIKeyRCMLIWFXHJBOAB-UHFFFAOYSA-N
XLogP3.36
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(7-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 117144694
3-(3-bromophenyl)-7-chloroimidazo[1,5-a]pyridine
CID 117144677
6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 117139783
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 84736718
3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol
CID 117144792
methyl 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117145291
3-(5-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 117142200
4-(7-chloroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158552
3-(7-aminoimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158533
7-chloro-3-thiophen-2-ylimidazo[1,5-a]pyridine
CID 117144365
3-(3-chlorophenyl)phenol;ethane
CID 142088616
3-ethylimidazo[1,5-a]pyridin-7-ol
CID 117144619

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol (CID 117144673) is 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(-c3cccc(Cl)c3)ncc2c1.
What is the InChIKey of 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is RCMLIWFXHJBOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-10-3-1-2-9(6-10)13-15-8-11-7-12(17)4-5-16(11)13/h1-8,17H.
What are the key properties of 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 244.68 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117144673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).