2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

C14H11BrFN3 — CID 103741882

IUPAC2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESFc1cccc(Br)c1NCc1cn2ccccc2n1
InChIInChI=1S/C14H11BrFN3/c15-11-4-3-5-12(16)14(11)17-8-10-9-19-7-2-1-6-13(19)18-10/h1-7,9,17H,8H2
InChIKeyQMXBMWUOXYUMAU-UHFFFAOYSA-N
MW320.17 g/mol
LogP3.85
Rot. Bonds3

About 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (PubChem CID 103741882) has the molecular formula C14H11BrFN3 and a molecular weight of 320.17 g/mol. Its IUPAC name is 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.

Molecular Properties

Compound Name2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
PubChem CID103741882
Molecular FormulaC14H11BrFN3
Molecular Weight320.17 g/mol
Exact Mass319.01
IUPAC Name2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESFc1cccc(Br)c1NCc1cn2ccccc2n1
InChIInChI=1S/C14H11BrFN3/c15-11-4-3-5-12(16)14(11)17-8-10-9-19-7-2-1-6-13(19)18-10/h1-7,9,17H,8H2
InChIKeyQMXBMWUOXYUMAU-UHFFFAOYSA-N
XLogP3.85
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.17
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 102847163
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 2967719
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylaniline
CID 55118825
2-bromo-6-fluoro-N-(quinolin-2-ylmethyl)aniline
CID 107598456
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-nitroaniline
CID 36783664
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
2-bromo-6-fluoro-N-[(1-propan-2-ylpyrazol-3-yl)methyl]aniline
CID 103741861
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylsulfanylaniline
CID 43179471
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The IUPAC name of 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (CID 103741882) is 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.
What is the SMILES notation for 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The canonical SMILES for 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is Fc1cccc(Br)c1NCc1cn2ccccc2n1.
What is the InChIKey of 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The InChIKey is QMXBMWUOXYUMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFN3/c15-11-4-3-5-12(16)14(11)17-8-10-9-19-7-2-1-6-13(19)18-10/h1-7,9,17H,8H2.
What are the key properties of 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline has a molecular weight of 320.17 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is sourced from PubChem (CID 103741882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).