1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine

C18H13F2N3 — CID 140596008

IUPAC1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
SMILESFc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1
InChIInChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2
InChIKeyBEFJUZVZTBVHQT-UHFFFAOYSA-N
MW309.32 g/mol
LogP4.61
Rot. Bonds2

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

1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine (PubChem CID 140596008) has the molecular formula C18H13F2N3 and a molecular weight of 309.32 g/mol. Its IUPAC name is 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
PubChem CID140596008
Molecular FormulaC18H13F2N3
Molecular Weight309.32 g/mol
Exact Mass309.11
IUPAC Name1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
SMILESFc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1
InChIInChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2
InChIKeyBEFJUZVZTBVHQT-UHFFFAOYSA-N
XLogP4.61
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,5-difluorophenyl)-1-methyl-2H-imidazo[4,5-b]pyridine
CID 171052815
1,3-bis(1-benzofuran-5-yl)-2H-imidazo[4,5-b]pyridine
CID 140743680
3-(4-tert-butylphenyl)-1-(2-phenylphenyl)-2H-imidazo[4,5-b]pyridine
CID 140794417
3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine
CID 143141740
1,3-bis(4-methylphenyl)-2H-imidazo[4,5-b]pyrazine
CID 140758501
7-phenyl-9-pyridin-3-yl-8H-purine
CID 58556336
1-(4-fluorophenyl)-3-methyl-4H-pyrido[2,3-d]pyrimidin-2-one
CID 13259319
2-[3-(9-pyridin-2-ylcarbazol-2-yl)-2H-imidazo[4,5-b]pyridin-1-yl]phenol
CID 140679502
7-phenyl-9-pyridin-4-yl-8H-purine
CID 58556344
3-(4-tert-butylphenyl)-1-phenyl-2H-imidazo[4,5-b]pyrazine
CID 140758604
3-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrido[2,3-d]pyrimidin-4-one
CID 72947678
1-phenyl-2,3-dihydroimidazo[4,5-b]pyridine
CID 139666855

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine (CID 140596008) is 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine is Fc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1.
What is the InChIKey of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The InChIKey is BEFJUZVZTBVHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2.
What are the key properties of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine has a molecular weight of 309.32 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 140596008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).