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

C15H10N4O2 — CID 2822906

IUPAC2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2cccnc2)nc2cc(-c3ccco3)[nH]n12
InChIInChI=1S/C15H10N4O2/c20-15-8-11(10-3-1-5-16-9-10)17-14-7-12(18-19(14)15)13-4-2-6-21-13/h1-9,18H
InChIKeyJKVDCMQJFOFVNL-UHFFFAOYSA-N
MW278.27 g/mol
LogP2.34
Rot. Bonds2

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

2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 2822906) has the molecular formula C15H10N4O2 and a molecular weight of 278.27 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID2822906
Molecular FormulaC15H10N4O2
Molecular Weight278.27 g/mol
Exact Mass278.08
IUPAC Name2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(-c2cccnc2)nc2cc(-c3ccco3)[nH]n12
InChIInChI=1S/C15H10N4O2/c20-15-8-11(10-3-1-5-16-9-10)17-14-7-12(18-19(14)15)13-4-2-6-21-13/h1-9,18H
InChIKeyJKVDCMQJFOFVNL-UHFFFAOYSA-N
XLogP2.34
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Furfural isonicotinoylhydrazone
CID 5469568
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]pyridine-4-carboxamide
CID 6893827
Nicotinic acid (3-furan-2-yl-2-methyl-allylidene)-hydrazide
CID 6878854
N-[(E)-pyridin-3-ylmethylideneamino]furan-2-carboxamide
CID 5337548
1-(2-Furylmethyl)-2-imino-10-methyl-5-oxo-N-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamide
CID 1524115
N'-[3-(2-furyl)-1-methyl-2-propen-1-ylidene]nicotinohydrazide
CID 5369888
N'-[(1E,2Z)-3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]pyridine-4-carbohydrazide
CID 5402710
N'-[(1E,2Z)-3-(furan-2-yl)prop-2-en-1-ylidene]pyridine-3-carbohydrazide
CID 6881992
Nicotinic acid (3-furan-2-yl-allylidene)-hydrazide
CID 6881993
4-{[3-(2-furyl)-2-propen-1-ylidene]amino}-5-(3-pyridinyl)-4H-1,2,4-triazole-3-thiol
CID 6886384
2-(Furan-2-ylmethyl)-1-(5-methyl-2-pyridinyl)guanidine;hydrochloride
CID 118730513
8-[(furan-2-ylmethylamino)methyl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 137175085

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 2822906) is 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is O=c1cc(-c2cccnc2)nc2cc(-c3ccco3)[nH]n12.
What is the InChIKey of 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is JKVDCMQJFOFVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2/c20-15-8-11(10-3-1-5-16-9-10)17-14-7-12(18-19(14)15)13-4-2-6-21-13/h1-9,18H.
What are the key properties of 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 278.27 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 2822906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).