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

C14H12FN3 — CID 759208

IUPAC4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESFc1ccc(NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12FN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2
InChIKeyKEDRVNABWUCIII-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.09
Rot. Bonds3

About 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (PubChem CID 759208) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.

Molecular Properties

Compound Name4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
PubChem CID759208
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
SMILESFc1ccc(NCc2cn3ccccc3n2)cc1
InChIInChI=1S/C14H12FN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2
InChIKeyKEDRVNABWUCIII-UHFFFAOYSA-N
XLogP3.09
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
CID 43400804
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylsulfanylaniline
CID 43179471
2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 103741882
1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
CID 63030565
4-(azepan-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 78818466
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
CID 75438747
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
5-bromo-2,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 102847163

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The IUPAC name of 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline (CID 759208) is 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline.
What is the SMILES notation for 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The canonical SMILES for 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is Fc1ccc(NCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
The InChIKey is KEDRVNABWUCIII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2.
What are the key properties of 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline?
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline has a molecular weight of 241.27 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline is sourced from PubChem (CID 759208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).