pyrazolo[1,5-a]pyrimidin-5-olate

C6H4N3O- — CID 51386982

IUPACpyrazolo[1,5-a]pyrimidin-5-olate
SMILES[O-]c1ccn2nccc2n1
InChIInChI=1S/C6H5N3O/c10-6-2-4-9-5(8-6)1-3-7-9/h1-4H,(H,8,10)/p-1
InChIKeyLSLIYLLMLAQRIS-UHFFFAOYSA-M
MW134.12 g/mol
LogP-0.20
Rot. Bonds

About pyrazolo[1,5-a]pyrimidin-5-olate

pyrazolo[1,5-a]pyrimidin-5-olate (PubChem CID 51386982) has the molecular formula C6H4N3O- and a molecular weight of 134.12 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrimidin-5-olate.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrimidin-5-olate
PubChem CID51386982
Molecular FormulaC6H4N3O-
Molecular Weight134.12 g/mol
Exact Mass134.04
IUPAC Namepyrazolo[1,5-a]pyrimidin-5-olate
SMILES[O-]c1ccn2nccc2n1
InChIInChI=1S/C6H5N3O/c10-6-2-4-9-5(8-6)1-3-7-9/h1-4H,(H,8,10)/p-1
InChIKeyLSLIYLLMLAQRIS-UHFFFAOYSA-M
XLogP-0.20
TPSA53.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.12
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze pyrazolo[1,5-a]pyrimidin-5-olate 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

5-ethenylpyrazolo[1,5-a]pyrimidine
CID 70224896
N-cyclopropylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372297
3-hydroxy-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanenitrile
CID 115373174
5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 151310719
5-(2-phenylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine
CID 167839083
5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 141377477
1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-one
CID 115372220
2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
CID 115372604
N-but-3-ynylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372581
N-(2-phenylsulfanylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372397
3-bromo-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanenitrile
CID 115373176
3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol
CID 115373137

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrimidin-5-olate?
The IUPAC name of pyrazolo[1,5-a]pyrimidin-5-olate (CID 51386982) is pyrazolo[1,5-a]pyrimidin-5-olate.
What is the SMILES notation for pyrazolo[1,5-a]pyrimidin-5-olate?
The canonical SMILES for pyrazolo[1,5-a]pyrimidin-5-olate is [O-]c1ccn2nccc2n1.
What is the InChIKey of pyrazolo[1,5-a]pyrimidin-5-olate?
The InChIKey is LSLIYLLMLAQRIS-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H5N3O/c10-6-2-4-9-5(8-6)1-3-7-9/h1-4H,(H,8,10)/p-1.
What are the key properties of pyrazolo[1,5-a]pyrimidin-5-olate?
pyrazolo[1,5-a]pyrimidin-5-olate has a molecular weight of 134.12 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrimidin-5-olate is sourced from PubChem (CID 51386982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).