[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol

C13H16N2OS — CID 117153713

IUPAC[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCC1CCc2nc(Cc3cccs3)cn2C1
InChIInChI=1S/C13H16N2OS/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2
InChIKeyWOPFMRYAHLCMHN-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.09
Rot. Bonds3

About [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol

[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 117153713) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID117153713
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCC1CCc2nc(Cc3cccs3)cn2C1
InChIInChI=1S/C13H16N2OS/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2
InChIKeyWOPFMRYAHLCMHN-UHFFFAOYSA-N
XLogP2.09
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol 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 [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol (CID 117153713) is [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol is OCC1CCc2nc(Cc3cccs3)cn2C1.
What is the InChIKey of [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is WOPFMRYAHLCMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c16-9-10-3-4-13-14-11(8-15(13)7-10)6-12-2-1-5-17-12/h1-2,5,8,10,16H,3-4,6-7,9H2.
What are the key properties of [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol?
[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 248.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 117153713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).