1-(7-methoxydibenzofuran-4-yl)pyrazole

C16H12N2O2 — CID 59859015

IUPAC1-(7-methoxydibenzofuran-4-yl)pyrazole
SMILESCOc1ccc2c(c1)oc1c(-n3cccn3)cccc12
InChIInChI=1S/C16H12N2O2/c1-19-11-6-7-12-13-4-2-5-14(18-9-3-8-17-18)16(13)20-15(12)10-11/h2-10H,1H3
InChIKeyZGOXQYKMTUQLDR-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.78
Rot. Bonds2

About 1-(7-methoxydibenzofuran-4-yl)pyrazole

1-(7-methoxydibenzofuran-4-yl)pyrazole (PubChem CID 59859015) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-(7-methoxydibenzofuran-4-yl)pyrazole.

Molecular Properties

Compound Name1-(7-methoxydibenzofuran-4-yl)pyrazole
PubChem CID59859015
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name1-(7-methoxydibenzofuran-4-yl)pyrazole
SMILESCOc1ccc2c(c1)oc1c(-n3cccn3)cccc12
InChIInChI=1S/C16H12N2O2/c1-19-11-6-7-12-13-4-2-5-14(18-9-3-8-17-18)16(13)20-15(12)10-11/h2-10H,1H3
InChIKeyZGOXQYKMTUQLDR-UHFFFAOYSA-N
XLogP3.78
TPSA40.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-pyrazol-1-yl-[1]benzofuro[2,3-b]pyridine
CID 59858978
iridium;1-(8-methoxy-3H-dibenzofuran-3-id-4-yl)pyrazole
CID 59858963
4-methoxy-2-pyrazol-1-ylaniline
CID 16744027
6-methoxy-4-pyrazol-1-yl-2H-isoquinolin-1-one
CID 70979009
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
1-(2,3-dimethoxyphenyl)pyrazole
CID 90873377
4-(4-methoxy-2-pyrazol-1-ylphenyl)furo[3,2-c]pyridine
CID 50982459
(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
CID 168529092
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
CID 121496354
7,17-dimethoxy-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaene-2,12-diol
CID 101286257
3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole
CID 25194738
3-methoxy-5-pyrazol-1-ylphenol
CID 165141321

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxydibenzofuran-4-yl)pyrazole?
The IUPAC name of 1-(7-methoxydibenzofuran-4-yl)pyrazole (CID 59859015) is 1-(7-methoxydibenzofuran-4-yl)pyrazole.
What is the SMILES notation for 1-(7-methoxydibenzofuran-4-yl)pyrazole?
The canonical SMILES for 1-(7-methoxydibenzofuran-4-yl)pyrazole is COc1ccc2c(c1)oc1c(-n3cccn3)cccc12.
What is the InChIKey of 1-(7-methoxydibenzofuran-4-yl)pyrazole?
The InChIKey is ZGOXQYKMTUQLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-19-11-6-7-12-13-4-2-5-14(18-9-3-8-17-18)16(13)20-15(12)10-11/h2-10H,1H3.
What are the key properties of 1-(7-methoxydibenzofuran-4-yl)pyrazole?
1-(7-methoxydibenzofuran-4-yl)pyrazole has a molecular weight of 264.28 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxydibenzofuran-4-yl)pyrazole is sourced from PubChem (CID 59859015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).