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

C11H18N2O2 — CID 117157594

IUPAC2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESCOCCCc1cn2c(n1)C(O)CCC2
InChIInChI=1S/C11H18N2O2/c1-15-7-3-4-9-8-13-6-2-5-10(14)11(13)12-9/h8,10,14H,2-7H2,1H3
InChIKeyQIDWJHMHLQTHOE-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.29
Rot. Bonds4

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

2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 117157594) 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-8-ol.

Molecular Properties

Compound Name2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID117157594
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESCOCCCc1cn2c(n1)C(O)CCC2
InChIInChI=1S/C11H18N2O2/c1-15-7-3-4-9-8-13-6-2-5-10(14)11(13)12-9/h8,10,14H,2-7H2,1H3
InChIKeyQIDWJHMHLQTHOE-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
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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Related Compounds

2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117158259
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156384
2-(thiolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157914
2-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157702
2-[(1,1-dioxothian-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157950
2-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158196
(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 83865580
1-bromo-3-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249555
2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117158040
2-(2-chloroethyl)-9-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 118363944
1-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)ethanamine
CID 112711398
2-(2,2-dimethylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 117157283

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 117157594) is 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is COCCCc1cn2c(n1)C(O)CCC2.
What is the InChIKey of 2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is QIDWJHMHLQTHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-15-7-3-4-9-8-13-6-2-5-10(14)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-8-ol?
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 210.28 g/mol, XLogP of 1.29, 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-8-ol is sourced from PubChem (CID 117157594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).