2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

C13H9ClFN3 — CID 63616952

IUPAC2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12
InChIInChI=1S/C13H9ClFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2
InChIKeyMARNIGNATOSFOJ-UHFFFAOYSA-N
MW261.69 g/mol
LogP3.38
Rot. Bonds1

About 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616952) has the molecular formula C13H9ClFN3 and a molecular weight of 261.69 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID63616952
Molecular FormulaC13H9ClFN3
Molecular Weight261.69 g/mol
Exact Mass261.05
IUPAC Name2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12
InChIInChI=1S/C13H9ClFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2
InChIKeyMARNIGNATOSFOJ-UHFFFAOYSA-N
XLogP3.38
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.69
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82356161
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617966
3-(chloromethyl)-6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67030270
2-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 92939186
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619145
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 63616952) is 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12.
What is the InChIKey of 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is MARNIGNATOSFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClFN3/c14-9-3-1-8(2-4-9)12-13(16)18-7-10(15)5-6-11(18)17-12/h1-7H,16H2.
What are the key properties of 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 261.69 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).