6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

C16H18N2S — CID 51360016

IUPAC6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCCCc1nc2ccc(C)cn2c1Cc1ccsc1
InChIInChI=1S/C16H18N2S/c1-3-4-14-15(9-13-7-8-19-11-13)18-10-12(2)5-6-16(18)17-14/h5-8,10-11H,3-4,9H2,1-2H3
InChIKeySDSFFHJXPWSCBR-UHFFFAOYSA-N
MW270.40 g/mol
LogP4.25
Rot. Bonds4

About 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 51360016) has the molecular formula C16H18N2S and a molecular weight of 270.40 g/mol. Its IUPAC name is 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID51360016
Molecular FormulaC16H18N2S
Molecular Weight270.40 g/mol
Exact Mass270.12
IUPAC Name6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCCCc1nc2ccc(C)cn2c1Cc1ccsc1
InChIInChI=1S/C16H18N2S/c1-3-4-14-15(9-13-7-8-19-11-13)18-10-12(2)5-6-16(18)17-14/h5-8,10-11H,3-4,9H2,1-2H3
InChIKeySDSFFHJXPWSCBR-UHFFFAOYSA-N
XLogP4.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[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

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (CID 51360016) is 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is CCCc1nc2ccc(C)cn2c1Cc1ccsc1.
What is the InChIKey of 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is SDSFFHJXPWSCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2S/c1-3-4-14-15(9-13-7-8-19-11-13)18-10-12(2)5-6-16(18)17-14/h5-8,10-11H,3-4,9H2,1-2H3.
What are the key properties of 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 270.40 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51360016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).