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

C14H11ClN2O — CID 621030

IUPAC6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3
InChIKeyQQRFCPMJULPVNR-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.66
Rot. Bonds2

About 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 621030) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID621030
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H11ClN2O/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3
InChIKeyQQRFCPMJULPVNR-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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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CID 621030) is 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccc(-c2cn3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is QQRFCPMJULPVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3.
What are the key properties of 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
6-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 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 621030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).