6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine

C16H11N3O — CID 23025770

IUPAC6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C16H11N3O/c1-2-5-11(6-3-1)15-18-13-9-12(10-17-16(13)19-15)14-7-4-8-20-14/h1-10H,(H,17,18,19)
InChIKeyBPFRWUKXRVYCHE-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.88
Rot. Bonds2

About 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine (PubChem CID 23025770) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine
PubChem CID23025770
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C16H11N3O/c1-2-5-11(6-3-1)15-18-13-9-12(10-17-16(13)19-15)14-7-4-8-20-14/h1-10H,(H,17,18,19)
InChIKeyBPFRWUKXRVYCHE-UHFFFAOYSA-N
XLogP3.88
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
2-amino-N-benzyl-6-(furan-2-yl)-9H-purine-9-carboxamide
CID 9949541
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
N-[2-[4-(ethylsulfonylamino)phenyl]ethyl]-2-(furan-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 57766857
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine
CID 44401937
5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine
CID 71581423
3-[5-(3-Cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile
CID 134611728
6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538801

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine (CID 23025770) is 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine is c1ccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)cc1.
What is the InChIKey of 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is BPFRWUKXRVYCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c1-2-5-11(6-3-1)15-18-13-9-12(10-17-16(13)19-15)14-7-4-8-20-14/h1-10H,(H,17,18,19).
What are the key properties of 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 261.28 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23025770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).