2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C12H13N3O — CID 117156862

IUPAC2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(-c3cccnc3)nc2C1
InChIInChI=1S/C12H13N3O/c16-10-3-5-15-8-11(14-12(15)6-10)9-2-1-4-13-7-9/h1-2,4,7-8,10,16H,3,5-6H2
InChIKeyHDBJFGFRSWGKKW-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.25
Rot. Bonds1

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

2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156862) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156862
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(-c3cccnc3)nc2C1
InChIInChI=1S/C12H13N3O/c16-10-3-5-15-8-11(14-12(15)6-10)9-2-1-4-13-7-9/h1-2,4,7-8,10,16H,3,5-6H2
InChIKeyHDBJFGFRSWGKKW-UHFFFAOYSA-N
XLogP1.25
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
2-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156835
8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158067
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
CID 117155024
1-(2-pyridin-3-ylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxylic acid
CID 117099169
2,6-dipyridin-3-ylpyridine
CID 13349632
2-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117128426
(7S)-2-(3-fluorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462538
2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid
CID 82391245
1-[(2R)-2-(6-pyridin-3-ylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 95826518
4-hydroxy-1-(pyridin-3-ylmethyl)piperidin-2-one
CID 117013986
2-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 10035574

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156862) is 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2cc(-c3cccnc3)nc2C1.
What is the InChIKey of 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is HDBJFGFRSWGKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-10-3-5-15-8-11(14-12(15)6-10)9-2-1-4-13-7-9/h1-2,4,7-8,10,16H,3,5-6H2.
What are the key properties of 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 215.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).