2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

C14H11ClFN3O — CID 82356161

IUPAC2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Cl)cc1-c1nc2ccc(F)cn2c1N
InChIInChI=1S/C14H11ClFN3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3
InChIKeyUKIGHJGTNWJTFP-UHFFFAOYSA-N
MW291.71 g/mol
LogP3.38
Rot. Bonds2

About 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 82356161) has the molecular formula C14H11ClFN3O and a molecular weight of 291.71 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID82356161
Molecular FormulaC14H11ClFN3O
Molecular Weight291.71 g/mol
Exact Mass291.06
IUPAC Name2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Cl)cc1-c1nc2ccc(F)cn2c1N
InChIInChI=1S/C14H11ClFN3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3
InChIKeyUKIGHJGTNWJTFP-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-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617289
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356101
3-amino-2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356044
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847
6-chloro-2-(4-methoxy-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82530170
[2-(3,4-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060633
4-chloro-6-(5-chloro-2-methoxyphenyl)-5-methylpyrimidin-2-amine
CID 86004326
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 82356161) is 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is COc1ccc(Cl)cc1-c1nc2ccc(F)cn2c1N.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UKIGHJGTNWJTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3.
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[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-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82356161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).