4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine

C16H11N3O — CID 126672808

IUPAC4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine
SMILESc1ccc(-c2[nH]nc3nccc(-c4ccoc4)c23)cc1
InChIInChI=1S/C16H11N3O/c1-2-4-11(5-3-1)15-14-13(12-7-9-20-10-12)6-8-17-16(14)19-18-15/h1-10H,(H,17,18,19)
InChIKeyARMJZLNPZDAUDC-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.88
Rot. Bonds2

About 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine

4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine (PubChem CID 126672808) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine
PubChem CID126672808
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine
SMILESc1ccc(-c2[nH]nc3nccc(-c4ccoc4)c23)cc1
InChIInChI=1S/C16H11N3O/c1-2-4-11(5-3-1)15-14-13(12-7-9-20-10-12)6-8-17-16(14)19-18-15/h1-10H,(H,17,18,19)
InChIKeyARMJZLNPZDAUDC-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

4-(4-methoxyphenyl)-3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridine
CID 155569359
3-(3-chlorophenyl)-4-(5-chlorothiophen-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 90226341
3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine
CID 71728506
5-[4-fluoro-3-[7-(furan-3-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylpyridin-3-amine
CID 137056601
ethane;3-phenylfuran
CID 91349399
5-(furan-3-yl)-3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 66556608
2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-(furan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 137134511
5-[2-(furan-3-yl)phenyl]-2-(trifluoromethyl)-1,8-naphthyridine
CID 90864256
4-phenyl-1,8-naphthyridine
CID 21147452
2-(dimethylamino)-N-(4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
CID 155914697
N'-(3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 82027116
11-(4-methylphenyl)-3-phenyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraene-10,12-dione
CID 66507018

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine (CID 126672808) is 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine is c1ccc(-c2[nH]nc3nccc(-c4ccoc4)c23)cc1.
What is the InChIKey of 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is ARMJZLNPZDAUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c1-2-4-11(5-3-1)15-14-13(12-7-9-20-10-12)6-8-17-16(14)19-18-15/h1-10H,(H,17,18,19).
What are the key properties of 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine?
4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-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 4-(furan-3-yl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 126672808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).