2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine

C11H7FN4 — CID 104786090

IUPAC2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cncc(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C11H7FN4/c12-8-4-7(5-13-6-8)10-15-9-2-1-3-14-11(9)16-10/h1-6H,(H,14,15,16)
InChIKeyLCVRTFHBCXZUFJ-UHFFFAOYSA-N
MW214.20 g/mol
LogP2.16
Rot. Bonds1

About 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine

2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 104786090) has the molecular formula C11H7FN4 and a molecular weight of 214.20 g/mol. Its IUPAC name is 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
PubChem CID104786090
Molecular FormulaC11H7FN4
Molecular Weight214.20 g/mol
Exact Mass214.07
IUPAC Name2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cncc(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C11H7FN4/c12-8-4-7(5-13-6-8)10-15-9-2-1-3-14-11(9)16-10/h1-6H,(H,14,15,16)
InChIKeyLCVRTFHBCXZUFJ-UHFFFAOYSA-N
XLogP2.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,4,6-trifluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 65100220
5-ethoxy-2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104786102
2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639107
2-(5-fluoro-3-pyridinyl)-1H-benzimidazole-4-carboxylic acid
CID 113452902
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799
2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 137042112
5-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 63259845
4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 838912
6-chloro-2-(5-fluoro-3-pyridinyl)-1H-benzimidazole
CID 104786095
4-fluoro-3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137102119
2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 103997607
3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137055628

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine (CID 104786090) is 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine is Fc1cncc(-c2nc3ncccc3[nH]2)c1.
What is the InChIKey of 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is LCVRTFHBCXZUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4/c12-8-4-7(5-13-6-8)10-15-9-2-1-3-14-11(9)16-10/h1-6H,(H,14,15,16).
What are the key properties of 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 214.20 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-3-pyridinyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 104786090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).