5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C19H12N4O2 — CID 70925514

IUPAC5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2cc3ccccc3o2)nc2c(-c3ccccn3)c[nH]n12
InChIInChI=1S/C19H12N4O2/c24-18-10-15(17-9-12-5-1-2-7-16(12)25-17)22-19-13(11-21-23(18)19)14-6-3-4-8-20-14/h1-11,21H
InChIKeyCXHPAPQCXSCBAO-UHFFFAOYSA-N
MW328.33 g/mol
LogP3.50
Rot. Bonds2

About 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 70925514) has the molecular formula C19H12N4O2 and a molecular weight of 328.33 g/mol. Its IUPAC name is 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID70925514
Molecular FormulaC19H12N4O2
Molecular Weight328.33 g/mol
Exact Mass328.10
IUPAC Name5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2cc3ccccc3o2)nc2c(-c3ccccn3)c[nH]n12
InChIInChI=1S/C19H12N4O2/c24-18-10-15(17-9-12-5-1-2-7-16(12)25-17)22-19-13(11-21-23(18)19)14-6-3-4-8-20-14/h1-11,21H
InChIKeyCXHPAPQCXSCBAO-UHFFFAOYSA-N
XLogP3.50
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
CID 2390945
N'-(3-methyl-1-benzofuran-2-carbonyl)pyridine-4-carbohydrazide
CID 7677977
N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]pyridine-3-carboxamide
CID 9684145
N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1-benzofuran-2-carboxamide
CID 136205698
(E)-N'-(pyridin-4-ylmethylene)benzofuran-2-carbohydrazide
CID 6885515
N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
CID 6901353
N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
CID 6905845
N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide
CID 4825824
N'-[(E)-pyridin-3-ylmethylidene]-1-benzofuran-2-carbohydrazide
CID 6869824
N'-[1-(1-benzofuran-2-yl)ethylidene]isonicotinohydrazide
CID 9616066
11-(Furan-2-yl)-5-(pyridin-2-ylmethyl)-1,5,8,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-2,6-dione
CID 44454926
2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 2822906

Frequently Asked Questions

What is the IUPAC name of 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 70925514) is 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is O=c1cc(-c2cc3ccccc3o2)nc2c(-c3ccccn3)c[nH]n12.
What is the InChIKey of 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is CXHPAPQCXSCBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O2/c24-18-10-15(17-9-12-5-1-2-7-16(12)25-17)22-19-13(11-21-23(18)19)14-6-3-4-8-20-14/h1-11,21H.
What are the key properties of 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 328.33 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzofuran-2-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 70925514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).