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

C11H12N2O2 — CID 117154304

IUPAC2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(-c3ccco3)cn2C1
InChIInChI=1S/C11H12N2O2/c14-8-3-4-11-12-9(7-13(11)6-8)10-2-1-5-15-10/h1-2,5,7-8,14H,3-4,6H2
InChIKeyIASVUEHMWTXBCV-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.45
Rot. Bonds1

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

2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 117154304) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID117154304
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(-c3ccco3)cn2C1
InChIInChI=1S/C11H12N2O2/c14-8-3-4-11-12-9(7-13(11)6-8)10-2-1-5-15-10/h1-2,5,7-8,14H,3-4,6H2
InChIKeyIASVUEHMWTXBCV-UHFFFAOYSA-N
XLogP1.45
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154287
(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 129462582
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156239
2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117128652
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
CID 83966369
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155008
2-piperidin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154097
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154485
2-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154470
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153712
2-(2-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117128402
(3S)-1-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]piperidin-3-ol
CID 32611074

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 117154304) is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is OC1CCc2nc(-c3ccco3)cn2C1.
What is the InChIKey of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is IASVUEHMWTXBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-8-3-4-11-12-9(7-13(11)6-8)10-2-1-5-15-10/h1-2,5,7-8,14H,3-4,6H2.
What are the key properties of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol has a molecular weight of 204.23 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117154304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).