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

C13H15N3O — CID 117155024

IUPAC(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
SMILESOCC1CCCc2nc(-c3cccnc3)cn21
InChIInChI=1S/C13H15N3O/c17-9-11-4-1-5-13-15-12(8-16(11)13)10-3-2-6-14-7-10/h2-3,6-8,11,17H,1,4-5,9H2
InChIKeyYXHVGUPAMWTUTR-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.81
Rot. Bonds2

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

(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol (PubChem CID 117155024) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
PubChem CID117155024
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
SMILESOCC1CCCc2nc(-c3cccnc3)cn21
InChIInChI=1S/C13H15N3O/c17-9-11-4-1-5-13-15-12(8-16(11)13)10-3-2-6-14-7-10/h2-3,6-8,11,17H,1,4-5,9H2
InChIKeyYXHVGUPAMWTUTR-UHFFFAOYSA-N
XLogP1.81
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.81
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]pyridin-5-yl]methanol
CID 117155008
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156862
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155144
[(2S)-1-pyridin-3-ylpiperidin-2-yl]methanol
CID 86336410
[2-[[2-(trifluoromethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanol
CID 117155042
3-[2-tert-butyl-1-(cyclohexylmethyl)imidazol-4-yl]pyridine
CID 67453486
8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158067
2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
CID 117128450
2-[2-[(6-pyridin-3-ylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]cyclopentyl]ethanol
CID 133496512
2-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
CID 117128228
4-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 117158327

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol?
The IUPAC name of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol (CID 117155024) is (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol.
What is the SMILES notation for (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol?
The canonical SMILES for (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol is OCC1CCCc2nc(-c3cccnc3)cn21.
What is the InChIKey of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol?
The InChIKey is YXHVGUPAMWTUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-9-11-4-1-5-13-15-12(8-16(11)13)10-3-2-6-14-7-10/h2-3,6-8,11,17H,1,4-5,9H2.
What are the key properties of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol?
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol has a molecular weight of 229.28 g/mol, XLogP of 1.81, 2 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-5-yl)methanol is sourced from PubChem (CID 117155024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).