2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C11H8N4O — CID 177343859

IUPAC2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1ccn2nc(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-3-5-15-10(13-11)6-9(14-15)8-2-1-4-12-7-8/h1-7H,(H,13,16)
InChIKeyIBSNBRYYZKKTRM-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.08
Rot. Bonds1

About 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one

2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 177343859) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID177343859
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1ccn2nc(-c3cccnc3)cc2[nH]1
InChIInChI=1S/C11H8N4O/c16-11-3-5-15-10(13-11)6-9(14-15)8-2-1-4-12-7-8/h1-7H,(H,13,16)
InChIKeyIBSNBRYYZKKTRM-UHFFFAOYSA-N
XLogP1.08
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-sulfanylpyrazol-3-yl)pyridine
CID 67474504
2-(2-pyridin-3-yl-4-pyridinyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59723215
(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270451
1-phenyl-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 82370993
2-(5-amino-3-pyridin-3-ylpyrazol-1-yl)acetic acid
CID 121214144
2-pyridin-3-yl-1H-imidazo[1,2-a]pyridin-7-one
CID 117134876
3-(1-fluoropyrazol-3-yl)pyridine
CID 174166820
3-pyridin-3-yl-1H-pyridazin-6-one;hydrochloride
CID 126796349
5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
CID 171146204
5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
CID 171146201
2-(3-fluorophenyl)-4-pyridin-3-yl-1H-pyrimidin-6-one
CID 136668740
8-methyl-6-pyridin-3-yl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 117063091

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 177343859) is 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is O=c1ccn2nc(-c3cccnc3)cc2[nH]1.
What is the InChIKey of 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is IBSNBRYYZKKTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-11-3-5-15-10(13-11)6-9(14-15)8-2-1-4-12-7-8/h1-7H,(H,13,16).
What are the key properties of 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 212.21 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 177343859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).