2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C14H11ClFN3O — CID 114488854

IUPAC2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cccc(Cl)c3F)nc12
InChIInChI=1S/C14H11ClFN3O/c1-20-10-6-3-7-19-13(17)12(18-14(10)19)8-4-2-5-9(15)11(8)16/h2-7H,17H2,1H3
InChIKeyRQGLXBMOAXVGLG-UHFFFAOYSA-N
MW291.71 g/mol
LogP3.38
Rot. Bonds2

About 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 114488854) has the molecular formula C14H11ClFN3O and a molecular weight of 291.71 g/mol. Its IUPAC name is 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID114488854
Molecular FormulaC14H11ClFN3O
Molecular Weight291.71 g/mol
Exact Mass291.06
IUPAC Name2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cccc(Cl)c3F)nc12
InChIInChI=1S/C14H11ClFN3O/c1-20-10-6-3-7-19-13(17)12(18-14(10)19)8-4-2-5-9(15)11(8)16/h2-7H,17H2,1H3
InChIKeyRQGLXBMOAXVGLG-UHFFFAOYSA-N
XLogP3.38
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.71
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616629
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
2-(2-chloro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104818577
2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63645866
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
2-(furan-3-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 55249358
8-chloro-2-[2-(methoxymethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 103094947
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617632
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847
2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63616800
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
2-(4-bromo-3-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66480092

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 114488854) is 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3cccc(Cl)c3F)nc12.
What is the InChIKey of 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RQGLXBMOAXVGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3O/c1-20-10-6-3-7-19-13(17)12(18-14(10)19)8-4-2-5-9(15)11(8)16/h2-7H,17H2,1H3.
What are the key properties of 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.71 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114488854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).