2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2S — CID 112815308

IUPAC2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(CSc3ccccc3Cl)cn12
InChIInChI=1S/C15H13ClN2S/c1-11-5-4-8-15-17-12(9-18(11)15)10-19-14-7-3-2-6-13(14)16/h2-9H,10H2,1H3
InChIKeyFEUSWVZKGOZTAO-UHFFFAOYSA-N
MW288.80 g/mol
LogP4.59
Rot. Bonds3

About 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine

2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine (PubChem CID 112815308) has the molecular formula C15H13ClN2S and a molecular weight of 288.80 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
PubChem CID112815308
Molecular FormulaC15H13ClN2S
Molecular Weight288.80 g/mol
Exact Mass288.05
IUPAC Name2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(CSc3ccccc3Cl)cn12
InChIInChI=1S/C15H13ClN2S/c1-11-5-4-8-15-17-12(9-18(11)15)10-19-14-7-3-2-6-13(14)16/h2-9H,10H2,1H3
InChIKeyFEUSWVZKGOZTAO-UHFFFAOYSA-N
XLogP4.59
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.80
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
2-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzoate
CID 7041795
5-methyl-2-(pyridin-4-ylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 71967885
2-(1H-benzimidazol-2-ylsulfanylmethyl)-5-methylimidazo[1,2-a]pyridine
CID 741721
2-[(4-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132832
4,6-dichloro-2-[(2-chlorophenyl)sulfanylmethyl]-5-methylpyrimidine
CID 66153320
5-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfanylmethyl]imidazo[1,2-a]pyridine
CID 75402786
6-chloro-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazin-2-amine
CID 133296691
3-chloro-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 43304600
2-[[5-(2-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine
CID 112815310
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126
5-methyl-2-[(1-methylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117132185

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine (CID 112815308) is 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine is Cc1cccc2nc(CSc3ccccc3Cl)cn12.
What is the InChIKey of 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine?
The InChIKey is FEUSWVZKGOZTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2S/c1-11-5-4-8-15-17-12(9-18(11)15)10-19-14-7-3-2-6-13(14)16/h2-9H,10H2,1H3.
What are the key properties of 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine?
2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine has a molecular weight of 288.80 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)sulfanylmethyl]-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 112815308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).