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

C13H20N2O — CID 117156651

IUPAC7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(C3CCCCO3)nc2C1
InChIInChI=1S/C13H20N2O/c1-10-5-6-15-9-11(14-13(15)8-10)12-4-2-3-7-16-12/h9-10,12H,2-8H2,1H3
InChIKeyUYRMHZFPTAJMOX-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.71
Rot. Bonds1

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

7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117156651) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117156651
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(C3CCCCO3)nc2C1
InChIInChI=1S/C13H20N2O/c1-10-5-6-15-9-11(14-13(15)8-10)12-4-2-3-7-16-12/h9-10,12H,2-8H2,1H3
InChIKeyUYRMHZFPTAJMOX-UHFFFAOYSA-N
XLogP2.71
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-(oxan-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

Related Compounds

2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156611
7-methyl-2-(oxolan-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117156612
2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117155423
2-(5-bromofuran-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156822
6-bromo-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117129640
2-(oxan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131895
2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157029
7-methyl-2-(oxan-2-yl)imidazo[1,2-a]pyridine
CID 117134276
7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218385
2-(oxan-2-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117134338
2-methyl-5-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
CID 82117586
(7S)-2-(3-fluorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462538

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117156651) is 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCn2cc(C3CCCCO3)nc2C1.
What is the InChIKey of 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is UYRMHZFPTAJMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-5-6-15-9-11(14-13(15)8-10)12-4-2-3-7-16-12/h9-10,12H,2-8H2,1H3.
What are the key properties of 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 220.32 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(oxan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117156651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).