2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

C19H13ClFN3 — CID 91259410

IUPAC2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESFc1c(Cl)cccc1-c1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C19H13ClFN3/c20-15-10-6-9-14(17(15)21)18-19(22-13-7-2-1-3-8-13)24-12-5-4-11-16(24)23-18/h1-12,22H
InChIKeyMXEQGLAZLNMHIV-UHFFFAOYSA-N
MW337.79 g/mol
LogP5.54
Rot. Bonds3

About 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 91259410) has the molecular formula C19H13ClFN3 and a molecular weight of 337.79 g/mol. Its IUPAC name is 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID91259410
Molecular FormulaC19H13ClFN3
Molecular Weight337.79 g/mol
Exact Mass337.08
IUPAC Name2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESFc1c(Cl)cccc1-c1nc2ccccn2c1Nc1ccccc1
InChIInChI=1S/C19H13ClFN3/c20-15-10-6-9-14(17(15)21)18-19(22-13-7-2-1-3-8-13)24-12-5-4-11-16(24)23-18/h1-12,22H
InChIKeyMXEQGLAZLNMHIV-UHFFFAOYSA-N
XLogP5.54
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.79
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-2-fluoro-3-methylphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67231915
2-(3-chloro-2-fluorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine
CID 45255360
2-(furan-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6621186
2-(4-nitrophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 123510105
N-(1-adamantyl)-2-(2-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 45255946
3-fluoro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055008
4-[3-(4-ethynylanilino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2,3-triol
CID 167560267
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
N-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 167713581
3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055370

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 91259410) is 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is Fc1c(Cl)cccc1-c1nc2ccccn2c1Nc1ccccc1.
What is the InChIKey of 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is MXEQGLAZLNMHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClFN3/c20-15-10-6-9-14(17(15)21)18-19(22-13-7-2-1-3-8-13)24-12-5-4-11-16(24)23-18/h1-12,22H.
What are the key properties of 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 337.79 g/mol, XLogP of 5.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-fluorophenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 91259410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).