3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

C14H11ClN2O — CID 1104473

IUPAC3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2nc3ccccn3c2Cl)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)13-14(15)17-9-3-2-4-12(17)16-13/h2-9H,1H3
InChIKeyHKIYOGUMCXKKRW-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.66
Rot. Bonds2

About 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 1104473) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID1104473
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2nc3ccccn3c2Cl)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)13-14(15)17-9-3-2-4-12(17)16-13/h2-9H,1H3
InChIKeyHKIYOGUMCXKKRW-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

Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine
CID 1132944
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
6-(4-methoxyphenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538782
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538784
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 36
CID 6538786
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 34
CID 6538787

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CID 1104473) is 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccc(-c2nc3ccccn3c2Cl)cc1.
What is the InChIKey of 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is HKIYOGUMCXKKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-11-7-5-10(6-8-11)13-14(15)17-9-3-2-4-12(17)16-13/h2-9H,1H3.
What are the key properties of 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
3-chloro-2-(4-methoxyphenyl)imidazo[1,2-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 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 1104473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).