6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

C16H11ClN2OS — CID 51361273

IUPAC6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccco3)c(Cc3ccsc3)n2c1
InChIInChI=1S/C16H11ClN2OS/c17-12-3-4-15-18-16(14-2-1-6-20-14)13(19(15)9-12)8-11-5-7-21-10-11/h1-7,9-10H,8H2
InChIKeySXKKMHGUKVFJBR-UHFFFAOYSA-N
MW314.80 g/mol
LogP4.90
Rot. Bonds3

About 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 51361273) has the molecular formula C16H11ClN2OS and a molecular weight of 314.80 g/mol. Its IUPAC name is 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID51361273
Molecular FormulaC16H11ClN2OS
Molecular Weight314.80 g/mol
Exact Mass314.03
IUPAC Name6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccco3)c(Cc3ccsc3)n2c1
InChIInChI=1S/C16H11ClN2OS/c17-12-3-4-15-18-16(14-2-1-6-20-14)13(19(15)9-12)8-11-5-7-21-10-11/h1-7,9-10H,8H2
InChIKeySXKKMHGUKVFJBR-UHFFFAOYSA-N
XLogP4.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.80
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (CID 51361273) is 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is Clc1ccc2nc(-c3ccco3)c(Cc3ccsc3)n2c1.
What is the InChIKey of 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is SXKKMHGUKVFJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2OS/c17-12-3-4-15-18-16(14-2-1-6-20-14)13(19(15)9-12)8-11-5-7-21-10-11/h1-7,9-10H,8H2.
What are the key properties of 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 314.80 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(furan-2-yl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).