(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol

C13H10BrN3O — CID 82060518

IUPAC(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(-c2ccccn2)nc2cccc(Br)n12
InChIInChI=1S/C13H10BrN3O/c14-11-5-3-6-12-16-13(10(8-18)17(11)12)9-4-1-2-7-15-9/h1-7,18H,8H2
InChIKeyHUSJVQSBGXDMCC-UHFFFAOYSA-N
MW304.15 g/mol
LogP2.65
Rot. Bonds2

About (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol

(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82060518) has the molecular formula C13H10BrN3O and a molecular weight of 304.15 g/mol. Its IUPAC name is (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82060518
Molecular FormulaC13H10BrN3O
Molecular Weight304.15 g/mol
Exact Mass303.00
IUPAC Name(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESOCc1c(-c2ccccn2)nc2cccc(Br)n12
InChIInChI=1S/C13H10BrN3O/c14-11-5-3-6-12-16-13(10(8-18)17(11)12)9-4-1-2-7-15-9/h1-7,18H,8H2
InChIKeyHUSJVQSBGXDMCC-UHFFFAOYSA-N
XLogP2.65
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82055254
2-(2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)acetic acid
CID 93211196
2,3-bis(bromomethyl)-5,6-dipyridin-2-ylpyrazine
CID 11582517
3,6-dibromo-2-pyridin-2-ylpyridine
CID 151353740
(4-pyridin-2-ylpyrimidin-2-yl)methanol
CID 116899498
[2-(oxolan-2-yl)-6-pyridin-2-ylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219873
[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methanol
CID 71437815
1,4-dipyridin-2-yl-5,6,7,8-tetrahydrophthalazine
CID 15911741
2-(7-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82529975
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol (CID 82060518) is (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol is OCc1c(-c2ccccn2)nc2cccc(Br)n12.
What is the InChIKey of (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is HUSJVQSBGXDMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O/c14-11-5-3-6-12-16-13(10(8-18)17(11)12)9-4-1-2-7-15-9/h1-7,18H,8H2.
What are the key properties of (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol?
(5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 304.15 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82060518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).