3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine

C16H11N3O — CID 118486408

IUPAC3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
SMILESc1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1
InChIInChI=1S/C16H11N3O/c1-2-4-11(5-3-1)13-10-20-15-7-6-14(19-16(13)15)12-8-17-18-9-12/h1-10H,(H,17,18)
InChIKeyYJVHRHNVCYWWCM-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.88
Rot. Bonds2

About 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine

3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine (PubChem CID 118486408) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
PubChem CID118486408
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
SMILESc1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1
InChIInChI=1S/C16H11N3O/c1-2-4-11(5-3-1)13-10-20-15-7-6-14(19-16(13)15)12-8-17-18-9-12/h1-10H,(H,17,18)
InChIKeyYJVHRHNVCYWWCM-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

(2s)-1-{[6-Furan-3-Yl-5-(3-Methyl-2h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-(1h-Indol-3-Yl)propan-2-Amine
CID 46225540
3-(4-Tert-butylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118493227
(2S)-1-(1H-indol-3-yl)-3-(5-(3-methyl-1H-indazol-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propan-2-amine
CID 46190874
3-[(2S)-2-amino-3-phenylpropoxy]-5-[3-(furan-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridine
CID 23647441
4-(Furan-3-Yl)-3-Phenyl-2~{h}-Pyrazolo[4,3-C]pyridine
CID 119025602
5-(1-Methyl-1H-pyrazol-4-yl)-3-(3-(pyridin-4-yl)phenyl)furo[3,2-b]pyridine
CID 155891794
(S)-1-(5-fluoro-1H-indol-3-yl)-3-(6-(furan-3-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)propan-2-amine
CID 46190875
(S)-1-(6-fluoro-1H-indol-3-yl)-3-(6-(furan-3-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)propan-2-amine
CID 46226075
(S)-1-(7-fluoro-1H-indol-3-yl)-3-(6-(furan-3-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)propan-2-amine
CID 46226076
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
CID 11495551
(S)-1-(6-(furan-2-yl)-5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
CID 11633229
3-naphthalen-2-yl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 92045017

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine?
The IUPAC name of 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine (CID 118486408) is 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine.
What is the SMILES notation for 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine?
The canonical SMILES for 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine is c1ccc(-c2coc3ccc(-c4cn[nH]c4)nc23)cc1.
What is the InChIKey of 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine?
The InChIKey is YJVHRHNVCYWWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c1-2-4-11(5-3-1)13-10-20-15-7-6-14(19-16(13)15)12-8-17-18-9-12/h1-10H,(H,17,18).
What are the key properties of 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine?
3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-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 3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine is sourced from PubChem (CID 118486408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).