pyrazolo[1,5-a]pyrimidine-2-carboxamide

C7H6N4O — CID 23329870

IUPACpyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESNC(=O)c1cc2ncccn2n1
InChIInChI=1S/C7H6N4O/c8-7(12)5-4-6-9-2-1-3-11(6)10-5/h1-4H,(H2,8,12)
InChIKeyBCJQJAVVUTUJPF-UHFFFAOYSA-N
MW162.15 g/mol
LogP-0.17
Rot. Bonds1

About pyrazolo[1,5-a]pyrimidine-2-carboxamide

pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 23329870) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID23329870
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Namepyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESNC(=O)c1cc2ncccn2n1
InChIInChI=1S/C7H6N4O/c8-7(12)5-4-6-9-2-1-3-11(6)10-5/h1-4H,(H2,8,12)
InChIKeyBCJQJAVVUTUJPF-UHFFFAOYSA-N
XLogP-0.17
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 23329870) is pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for pyrazolo[1,5-a]pyrimidine-2-carboxamide is NC(=O)c1cc2ncccn2n1.
What is the InChIKey of pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is BCJQJAVVUTUJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-7(12)5-4-6-9-2-1-3-11(6)10-5/h1-4H,(H2,8,12).
What are the key properties of pyrazolo[1,5-a]pyrimidine-2-carboxamide?
pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 162.15 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 23329870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).