2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine

C12H9ClN2OS — CID 117134757

IUPAC2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(Cl)s3)nc2c1
InChIInChI=1S/C12H9ClN2OS/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3
InChIKeyLBVUTLBFPCPECL-UHFFFAOYSA-N
MW264.74 g/mol
LogP3.72
Rot. Bonds2

About 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine

2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 117134757) has the molecular formula C12H9ClN2OS and a molecular weight of 264.74 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
PubChem CID117134757
Molecular FormulaC12H9ClN2OS
Molecular Weight264.74 g/mol
Exact Mass264.01
IUPAC Name2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(Cl)s3)nc2c1
InChIInChI=1S/C12H9ClN2OS/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3
InChIKeyLBVUTLBFPCPECL-UHFFFAOYSA-N
XLogP3.72
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 117135682
2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 113303391
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
CID 117135531
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 83170108
7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
CID 73294438
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357024
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine (CID 117134757) is 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine is COc1ccn2cc(-c3ccc(Cl)s3)nc2c1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is LBVUTLBFPCPECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2OS/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3.
What are the key properties of 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 264.74 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117134757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).