3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

C13H11FN4 — CID 81138229

IUPAC3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C13H11FN4/c1-8-2-7-11-12(16-8)18(13(15)17-11)10-5-3-9(14)4-6-10/h2-7H,1H3,(H2,15,17)
InChIKeyNLXGOGYQSRRFBZ-UHFFFAOYSA-N
MW242.26 g/mol
LogP2.45
Rot. Bonds1

About 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine

3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 81138229) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID81138229
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2nc(N)n(-c3ccc(F)cc3)c2n1
InChIInChI=1S/C13H11FN4/c1-8-2-7-11-12(16-8)18(13(15)17-11)10-5-3-9(14)4-6-10/h2-7H,1H3,(H2,15,17)
InChIKeyNLXGOGYQSRRFBZ-UHFFFAOYSA-N
XLogP2.45
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-chloro-5-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 107368309
3-(4-ethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138533
3-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138847
5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 81138231
3-(2-amino-5-methylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 81138921
3-(2,5-dibromophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138625
3-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 153345504
3-(4-bromo-2-chlorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81138233
6-[2-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-3-yl]-2,3-dihydro-1,3-benzothiazole
CID 175719364
3-(2,5-dimethoxyphenyl)-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81141726
3-[2-(methoxymethyl)phenyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81135364
5-methyl-3-(1-phenylethyl)imidazo[4,5-b]pyridin-2-amine
CID 81137999

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine (CID 81138229) is 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccc2nc(N)n(-c3ccc(F)cc3)c2n1.
What is the InChIKey of 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is NLXGOGYQSRRFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-8-2-7-11-12(16-8)18(13(15)17-11)10-5-3-9(14)4-6-10/h2-7H,1H3,(H2,15,17).
What are the key properties of 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine?
3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 242.26 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-5-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81138229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).