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

C19H14N4O2 — CID 70925365

IUPAC5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2ccc3c(c2)CCO3)nc2c(-c3ccccn3)c[nH]n12
InChIInChI=1S/C19H14N4O2/c24-18-10-16(12-4-5-17-13(9-12)6-8-25-17)22-19-14(11-21-23(18)19)15-3-1-2-7-20-15/h1-5,7,9-11,21H,6,8H2
InChIKeyPGYORAFXUFMOQP-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.69
Rot. Bonds2

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

5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 70925365) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID70925365
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC Name5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2ccc3c(c2)CCO3)nc2c(-c3ccccn3)c[nH]n12
InChIInChI=1S/C19H14N4O2/c24-18-10-16(12-4-5-17-13(9-12)6-8-25-17)22-19-14(11-21-23(18)19)15-3-1-2-7-20-15/h1-5,7,9-11,21H,6,8H2
InChIKeyPGYORAFXUFMOQP-UHFFFAOYSA-N
XLogP2.69
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-4-pyridin-2-yl-1H-pyridazin-6-one
CID 24996966
2-(2-(4,5-dihydro-1H-imidazol-2-yl)-1-(5-methyl-2,3-dihydrobenzofuran-7-yl)-ethyl)-pyridine
CID 10267223
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925351
5-(2,3-Dihydro-1-benzofuran-5-yl)-3-pyridin-3-yl-1,4-dihydropyrazolo[1,5-a]pyrimidine-2,7-dione
CID 70925353
5-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925355
5-(1,3-benzodioxol-5-yl)-3-(3-fluoro-2-pyridinyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925357
5-(2,4-dimethoxyphenyl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925361
2-amino-5-(2-methyl-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925372
5-(4-chloro-2-methoxyphenyl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925382
3-(6-methoxy-3-pyridinyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925399
5-(1,3-benzodioxol-5-yl)-3-(pyridin-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 70925430
5-Methoxy-15-pyridin-2-yl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,5,14,16-hexaen-11-one
CID 70925452

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 70925365) is 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is O=c1cc(-c2ccc3c(c2)CCO3)nc2c(-c3ccccn3)c[nH]n12.
What is the InChIKey of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is PGYORAFXUFMOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-18-10-16(12-4-5-17-13(9-12)6-8-25-17)22-19-14(11-21-23(18)19)15-3-1-2-7-20-15/h1-5,7,9-11,21H,6,8H2.
What are the key properties of 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 330.35 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 70925365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).