2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine

C19H15ClN2O2 — CID 66624456

IUPAC2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine
SMILESCOCc1coc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C19H15ClN2O2/c1-23-11-13-8-18(24-12-13)15-4-7-19-21-17(10-22(19)9-15)14-2-5-16(20)6-3-14/h2-10,12H,11H2,1H3
InChIKeyUQTBWLPEAMWCEO-UHFFFAOYSA-N
MW338.79 g/mol
LogP5.06
Rot. Bonds4

About 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine

2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine (PubChem CID 66624456) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine
PubChem CID66624456
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine
SMILESCOCc1coc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C19H15ClN2O2/c1-23-11-13-8-18(24-12-13)15-4-7-19-21-17(10-22(19)9-15)14-2-5-16(20)6-3-14/h2-10,12H,11H2,1H3
InChIKeyUQTBWLPEAMWCEO-UHFFFAOYSA-N
XLogP5.06
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.79
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine (CID 66624456) is 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine is COCc1coc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1.
What is the InChIKey of 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is UQTBWLPEAMWCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c1-23-11-13-8-18(24-12-13)15-4-7-19-21-17(10-22(19)9-15)14-2-5-16(20)6-3-14/h2-10,12H,11H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine?
2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 338.79 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-6-[4-(methoxymethyl)furan-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 66624456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).