2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C11H18N2O2 — CID 117156384

IUPAC2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCOCCCc1cn2c(n1)CC(O)CC2
InChIInChI=1S/C11H18N2O2/c1-15-6-2-3-9-8-13-5-4-10(14)7-11(13)12-9/h8,10,14H,2-7H2,1H3
InChIKeyXEVGNQDYGIAEEO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.77
Rot. Bonds4

About 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156384) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156384
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCOCCCc1cn2c(n1)CC(O)CC2
InChIInChI=1S/C11H18N2O2/c1-15-6-2-3-9-8-13-5-4-10(14)7-11(13)12-9/h8,10,14H,2-7H2,1H3
InChIKeyXEVGNQDYGIAEEO-UHFFFAOYSA-N
XLogP0.77
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156384) is 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is COCCCc1cn2c(n1)CC(O)CC2.
What is the InChIKey of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is XEVGNQDYGIAEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-15-6-2-3-9-8-13-5-4-10(14)7-11(13)12-9/h8,10,14H,2-7H2,1H3.
What are the key properties of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 210.28 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).