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

C12H14N2O2 — CID 117155008

IUPAC[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2nc(-c3ccco3)cn21
InChIInChI=1S/C12H14N2O2/c15-8-9-3-1-5-12-13-10(7-14(9)12)11-4-2-6-16-11/h2,4,6-7,9,15H,1,3,5,8H2
InChIKeySNSBOMSSOVULNJ-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.01
Rot. Bonds2

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

[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol (PubChem CID 117155008) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
PubChem CID117155008
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2nc(-c3ccco3)cn21
InChIInChI=1S/C12H14N2O2/c15-8-9-3-1-5-12-13-10(7-14(9)12)11-4-2-6-16-11/h2,4,6-7,9,15H,1,3,5,8H2
InChIKeySNSBOMSSOVULNJ-UHFFFAOYSA-N
XLogP2.01
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155144
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
CID 117155024
[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
CID 117154287
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154304
[2-[[2-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155042
[(2R)-1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-yl]methanol
CID 62046188
(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]pyridine-7-carboxylic acid
CID 83966369
[1-[6-(furan-2-yl)-7H-purin-2-yl]pyrrolidin-2-yl]methanol
CID 58758764
[(2R)-1-[6-(furan-2-yl)-7H-purin-2-yl]pyrrolidin-2-yl]methanol
CID 59835024
[1-[7-bromo-4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-yl]pyrrolidin-2-yl]methanol
CID 68741430

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The IUPAC name of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol (CID 117155008) is [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol.
What is the SMILES notation for [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The canonical SMILES for [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol is OCC1CCCc2nc(-c3ccco3)cn21.
What is the InChIKey of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
The InChIKey is SNSBOMSSOVULNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-8-9-3-1-5-12-13-10(7-14(9)12)11-4-2-6-16-11/h2,4,6-7,9,15H,1,3,5,8H2.
What are the key properties of [2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol?
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol has a molecular weight of 218.26 g/mol, XLogP of 2.01, 2 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-5-yl]methanol is sourced from PubChem (CID 117155008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).