(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H16N2O — CID 129462623

IUPAC(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3c(n2)CCC[C@@H]3C)o1
InChIInChI=1S/C13H16N2O/c1-9-4-3-5-13-14-11(8-15(9)13)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3/t9-/m0/s1
InChIKeyORVKHBXFOHXDLQ-VIFPVBQESA-N
MW216.28 g/mol
LogP3.35
Rot. Bonds1

About (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462623) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462623
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3c(n2)CCC[C@@H]3C)o1
InChIInChI=1S/C13H16N2O/c1-9-4-3-5-13-14-11(8-15(9)13)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3/t9-/m0/s1
InChIKeyORVKHBXFOHXDLQ-VIFPVBQESA-N
XLogP3.35
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[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 (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462623) is (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1ccc(-c2cn3c(n2)CCC[C@@H]3C)o1.
What is the InChIKey of (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ORVKHBXFOHXDLQ-VIFPVBQESA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-4-3-5-13-14-11(8-15(9)13)12-7-6-10(2)16-12/h6-9H,3-5H2,1-2H3/t9-/m0/s1.
What are the key properties of (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-2-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).