2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine

C12H9FN4 — CID 104639110

IUPAC2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccnc2nc(-c3ccc(F)cn3)[nH]c12
InChIInChI=1S/C12H9FN4/c1-7-4-5-14-12-10(7)16-11(17-12)9-3-2-8(13)6-15-9/h2-6H,1H3,(H,14,16,17)
InChIKeyZPUQTUAZDCTURX-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.47
Rot. Bonds1

About 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine

2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine (PubChem CID 104639110) has the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
PubChem CID104639110
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Exact Mass228.08
IUPAC Name2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccnc2nc(-c3ccc(F)cn3)[nH]c12
InChIInChI=1S/C12H9FN4/c1-7-4-5-14-12-10(7)16-11(17-12)9-3-2-8(13)6-15-9/h2-6H,1H3,(H,14,16,17)
InChIKeyZPUQTUAZDCTURX-UHFFFAOYSA-N
XLogP2.47
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 167817103
2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639107
2-(3,4-difluorophenyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63724692
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833
2-(2,6-dimethyl-3-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63722653
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazin-2-amine
CID 55231155
deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine
CID 63722982
6-(7-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylpyridin-3-amine
CID 121269524
2-(5-fluoro-2-pyridinyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 104639118
8-(5-fluoro-2-pyridinyl)-3,7-dihydropurine-2,6-dione
CID 114402872
2-(5-bromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63723168

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine (CID 104639110) is 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine is Cc1ccnc2nc(-c3ccc(F)cn3)[nH]c12.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is ZPUQTUAZDCTURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN4/c1-7-4-5-14-12-10(7)16-11(17-12)9-3-2-8(13)6-15-9/h2-6H,1H3,(H,14,16,17).
What are the key properties of 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 228.23 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 104639110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).