1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine

C14H11ClN2O — CID 117250855

IUPAC1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Cl)c3ccccn23)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)14-16-13(15)12-4-2-3-9-17(12)14/h2-9H,1H3
InChIKeyRSJRDEBFIDHBDV-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.66
Rot. Bonds2

About 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine

1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine (PubChem CID 117250855) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
PubChem CID117250855
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Cl)c3ccccn23)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)14-16-13(15)12-4-2-3-9-17(12)14/h2-9H,1H3
InChIKeyRSJRDEBFIDHBDV-UHFFFAOYSA-N
XLogP3.66
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 117250849
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005619
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366
2-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethynyl-trimethylsilane
CID 53469313
[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-ylmethanone
CID 11023969
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
2-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005599
[3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752221
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
CID 162644222
2-(4-methoxyphenyl)-3-methylindolizine-1-carbaldehyde
CID 56693792
1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
CID 28798088

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine (CID 117250855) is 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine is COc1ccc(-c2nc(Cl)c3ccccn23)cc1.
What is the InChIKey of 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The InChIKey is RSJRDEBFIDHBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)14-16-13(15)12-4-2-3-9-17(12)14/h2-9H,1H3.
What are the key properties of 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine has a molecular weight of 258.71 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117250855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).