2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol

C13H9Cl2N3O — CID 82528901

IUPAC2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
SMILESNc1c(-c2cc(Cl)ccc2O)nc2c(Cl)cccn12
InChIInChI=1S/C13H9Cl2N3O/c14-7-3-4-10(19)8(6-7)11-12(16)18-5-1-2-9(15)13(18)17-11/h1-6,19H,16H2
InChIKeySPOYIRPCIOHVOM-UHFFFAOYSA-N
MW294.14 g/mol
LogP3.60
Rot. Bonds1

About 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol

2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol (PubChem CID 82528901) has the molecular formula C13H9Cl2N3O and a molecular weight of 294.14 g/mol. Its IUPAC name is 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol.

Molecular Properties

Compound Name2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
PubChem CID82528901
Molecular FormulaC13H9Cl2N3O
Molecular Weight294.14 g/mol
Exact Mass293.01
IUPAC Name2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
SMILESNc1c(-c2cc(Cl)ccc2O)nc2c(Cl)cccn12
InChIInChI=1S/C13H9Cl2N3O/c14-7-3-4-10(19)8(6-7)11-12(16)18-5-1-2-9(15)13(18)17-11/h1-6,19H,16H2
InChIKeySPOYIRPCIOHVOM-UHFFFAOYSA-N
XLogP3.60
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.14
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 66161129
6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114860102
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 103095011
2-(5-tert-butylthiophen-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095014
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
8-chloro-2-(3-ethyl-1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 103095067

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol?
The IUPAC name of 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol (CID 82528901) is 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol.
What is the SMILES notation for 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol?
The canonical SMILES for 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol is Nc1c(-c2cc(Cl)ccc2O)nc2c(Cl)cccn12.
What is the InChIKey of 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol?
The InChIKey is SPOYIRPCIOHVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3O/c14-7-3-4-10(19)8(6-7)11-12(16)18-5-1-2-9(15)13(18)17-11/h1-6,19H,16H2.
What are the key properties of 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol?
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol has a molecular weight of 294.14 g/mol, XLogP of 3.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol is sourced from PubChem (CID 82528901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).