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

C11H12N2O2 — CID 129462582

IUPAC(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESO[C@@H]1CCCn2cc(-c3ccco3)nc21
InChIInChI=1S/C11H12N2O2/c14-9-3-1-5-13-7-8(12-11(9)13)10-4-2-6-15-10/h2,4,6-7,9,14H,1,3,5H2/t9-/m1/s1
InChIKeyKKVNCNNUPRSUJA-SECBINFHSA-N
MW204.23 g/mol
LogP1.97
Rot. Bonds1

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

(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 129462582) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID129462582
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESO[C@@H]1CCCn2cc(-c3ccco3)nc21
InChIInChI=1S/C11H12N2O2/c14-9-3-1-5-13-7-8(12-11(9)13)10-4-2-6-15-10/h2,4,6-7,9,14H,1,3,5H2/t9-/m1/s1
InChIKeyKKVNCNNUPRSUJA-SECBINFHSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117128517
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154287
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154304
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156239
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
CID 83966369
2-(2-aminoethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105439552
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155008
[2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157450
2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
2-[(1,1-dioxothian-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157950
(3R)-1-[6-(furan-2-yl)-2-methylpyridine-3-carbonyl]piperidine-3-carboxylic acid
CID 99718288
2-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157769

Frequently Asked Questions

What is the IUPAC name of (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 129462582) is (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is O[C@@H]1CCCn2cc(-c3ccco3)nc21.
What is the InChIKey of (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is KKVNCNNUPRSUJA-SECBINFHSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-9-3-1-5-13-7-8(12-11(9)13)10-4-2-6-15-10/h2,4,6-7,9,14H,1,3,5H2/t9-/m1/s1.
What are the key properties of (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
(8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 204.23 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 129462582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).