8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine

C14H9N3O — CID 59858978

IUPAC8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine
SMILESc1cnc2oc3c(-n4cccn4)cccc3c2c1
InChIInChI=1S/C14H9N3O/c1-4-10-11-5-2-7-15-14(11)18-13(10)12(6-1)17-9-3-8-16-17/h1-9H
InChIKeyABQJSVPEZVJESC-UHFFFAOYSA-N
MW235.25 g/mol
LogP3.17
Rot. Bonds1

About 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine

8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine (PubChem CID 59858978) has the molecular formula C14H9N3O and a molecular weight of 235.25 g/mol. Its IUPAC name is 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine
PubChem CID59858978
Molecular FormulaC14H9N3O
Molecular Weight235.25 g/mol
Exact Mass235.07
IUPAC Name8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine
SMILESc1cnc2oc3c(-n4cccn4)cccc3c2c1
InChIInChI=1S/C14H9N3O/c1-4-10-11-5-2-7-15-14(11)18-13(10)12(6-1)17-9-3-8-16-17/h1-9H
InChIKeyABQJSVPEZVJESC-UHFFFAOYSA-N
XLogP3.17
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(7-methoxydibenzofuran-4-yl)pyrazole
CID 59859015
2,3-di(pyrazol-1-yl)pyridine
CID 91358877
7-tert-butyl-8-methyl-[1]benzofuro[2,3-b]pyridine
CID 153286236
10-(8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenoxazine
CID 130353987
4-chloro-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 102428432
2-methyl-8-[6-[(6-pyrazol-1-yl-2-pyridinyl)oxy]-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 140741868
8-carbazol-9-yl-[1]benzofuro[2,3-b]pyridine;6-carbazol-9-yl-[1]benzofuro[2,3-c]pyridine
CID 144782335
3-pyrazol-1-ylchromen-4-one
CID 56996312
1-[2,3,4-tri(pyrazol-1-yl)phenyl]pyrazole
CID 101467101
(2-chloro-6-pyrazol-1-ylphenyl)methanamine
CID 28965390
4-pyrazol-1-ylpyrido[2,3-d]pyrimidine
CID 110435911
1-(2,3-dimethoxyphenyl)pyrazole
CID 90873377

Frequently Asked Questions

What is the IUPAC name of 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine (CID 59858978) is 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine is c1cnc2oc3c(-n4cccn4)cccc3c2c1.
What is the InChIKey of 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine?
The InChIKey is ABQJSVPEZVJESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O/c1-4-10-11-5-2-7-15-14(11)18-13(10)12(6-1)17-9-3-8-16-17/h1-9H.
What are the key properties of 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine?
8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 235.25 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 59858978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).