[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

C14H10Cl2N2O2 — CID 43478483

IUPAC[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(Oc2cc(Cl)ccc2Cl)nc2ccccn12
InChIInChI=1S/C14H10Cl2N2O2/c15-9-4-5-10(16)12(7-9)20-14-11(8-19)18-6-2-1-3-13(18)17-14/h1-7,19H,8H2
InChIKeyZBPXMAIBTXUQSO-UHFFFAOYSA-N
MW309.15 g/mol
LogP3.93
Rot. Bonds3

About [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43478483) has the molecular formula C14H10Cl2N2O2 and a molecular weight of 309.15 g/mol. Its IUPAC name is [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43478483
Molecular FormulaC14H10Cl2N2O2
Molecular Weight309.15 g/mol
Exact Mass308.01
IUPAC Name[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(Oc2cc(Cl)ccc2Cl)nc2ccccn12
InChIInChI=1S/C14H10Cl2N2O2/c15-9-4-5-10(16)12(7-9)20-14-11(8-19)18-6-2-1-3-13(18)17-14/h1-7,19H,8H2
InChIKeyZBPXMAIBTXUQSO-UHFFFAOYSA-N
XLogP3.93
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.15
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477975
[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478529
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63803095
[2-(2,5-dichlorophenoxy)quinolin-3-yl]methanol
CID 28964083
1-[2-(2-bromo-4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478720
3-(bromomethyl)-2-(3-chloro-4-fluorophenoxy)imidazo[1,2-a]pyridine
CID 107088563
2-(5-bromo-2-fluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 114674035
[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
CID 141002278
2-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477950
2-(5-bromo-2,3-difluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 107100284
2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (CID 43478483) is [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(Oc2cc(Cl)ccc2Cl)nc2ccccn12.
What is the InChIKey of [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is ZBPXMAIBTXUQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2/c15-9-4-5-10(16)12(7-9)20-14-11(8-19)18-6-2-1-3-13(18)17-14/h1-7,19H,8H2.
What are the key properties of [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 309.15 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43478483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).