[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

C13H20N2O2 — CID 117156155

IUPAC[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(C3CCCOC3)nc2C1
InChIInChI=1S/C13H20N2O2/c16-8-10-3-4-15-7-12(14-13(15)6-10)11-2-1-5-17-9-11/h7,10-11,16H,1-6,8-9H2
InChIKeyDWHYFMXDRWXKLT-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.33
Rot. Bonds2

About [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156155) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156155
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(C3CCCOC3)nc2C1
InChIInChI=1S/C13H20N2O2/c16-8-10-3-4-15-7-12(14-13(15)6-10)11-2-1-5-17-9-11/h7,10-11,16H,1-6,8-9H2
InChIKeyDWHYFMXDRWXKLT-UHFFFAOYSA-N
XLogP1.33
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-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

Related Compounds

[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156123
[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156203
[2-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156204
(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
CID 117156261
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156320
[2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156319
2-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156611
[1-[2-amino-6-[(3S)-oxolan-3-yl]pyrimidin-4-yl]piperidin-4-yl]methanol
CID 126430167
2-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
CID 117155175
[1-[6-(oxolan-3-yl)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 119064003
5-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridine
CID 117131634
1-methyl-4-[(3R)-oxan-3-yl]triazole
CID 164914057

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156155) is [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is OCC1CCn2cc(C3CCCOC3)nc2C1.
What is the InChIKey of [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is DWHYFMXDRWXKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-8-10-3-4-15-7-12(14-13(15)6-10)11-2-1-5-17-9-11/h7,10-11,16H,1-6,8-9H2.
What are the key properties of [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).