4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol

C14H11IN2O2 — CID 68719321

IUPAC4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
SMILESCOc1cc(-c2cn3cc(I)ccc3n2)ccc1O
InChIInChI=1S/C14H11IN2O2/c1-19-13-6-9(2-4-12(13)18)11-8-17-7-10(15)3-5-14(17)16-11/h2-8,18H,1H3
InChIKeyLYHIFLJFOCSMAS-UHFFFAOYSA-N
MW366.16 g/mol
LogP3.32
Rot. Bonds2

About 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol

4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol (PubChem CID 68719321) has the molecular formula C14H11IN2O2 and a molecular weight of 366.16 g/mol. Its IUPAC name is 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol.

Molecular Properties

Compound Name4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
PubChem CID68719321
Molecular FormulaC14H11IN2O2
Molecular Weight366.16 g/mol
Exact Mass365.99
IUPAC Name4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
SMILESCOc1cc(-c2cn3cc(I)ccc3n2)ccc1O
InChIInChI=1S/C14H11IN2O2/c1-19-13-6-9(2-4-12(13)18)11-8-17-7-10(15)3-5-14(17)16-11/h2-8,18H,1H3
InChIKeyLYHIFLJFOCSMAS-UHFFFAOYSA-N
XLogP3.32
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.16
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
2-(4-tert-butylphenyl)-6-iodoimidazo[1,2-a]pyridine
CID 10571546
2-(5-chloro-2,4-dimethoxyphenyl)-6-iodoimidazo[1,2-a]pyridine
CID 135281243
4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 86280947
2-ethoxy-N-hydroxy-5-(6-iodoimidazo[1,2-a]pyridin-2-yl)benzeneamine oxide
CID 163135495
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]hydrazine
CID 23106734
4-[2,6-bis(4-aminophenyl)-4-pyridinyl]-2-methoxyphenol
CID 137136041
3-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2,4-oxadiazole
CID 16738345
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480

Frequently Asked Questions

What is the IUPAC name of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The IUPAC name of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol (CID 68719321) is 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol.
What is the SMILES notation for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The canonical SMILES for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol is COc1cc(-c2cn3cc(I)ccc3n2)ccc1O.
What is the InChIKey of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The InChIKey is LYHIFLJFOCSMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11IN2O2/c1-19-13-6-9(2-4-12(13)18)11-8-17-7-10(15)3-5-14(17)16-11/h2-8,18H,1H3.
What are the key properties of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol has a molecular weight of 366.16 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol is sourced from PubChem (CID 68719321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).