6,7-dihydropyrazolo[1,5-a]pyrimidine

C6H7N3 — CID 54051621

IUPAC6,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESC1=Nc2ccnn2CC1
InChIInChI=1S/C6H7N3/c1-3-7-6-2-4-8-9(6)5-1/h2-4H,1,5H2
InChIKeyLTGYPORONAGDMQ-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.99
Rot. Bonds

About 6,7-dihydropyrazolo[1,5-a]pyrimidine

6,7-dihydropyrazolo[1,5-a]pyrimidine (PubChem CID 54051621) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 6,7-dihydropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6,7-dihydropyrazolo[1,5-a]pyrimidine
PubChem CID54051621
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name6,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESC1=Nc2ccnn2CC1
InChIInChI=1S/C6H7N3/c1-3-7-6-2-4-8-9(6)5-1/h2-4H,1,5H2
InChIKeyLTGYPORONAGDMQ-UHFFFAOYSA-N
XLogP0.99
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydropyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6,7-dihydropyrazolo[1,5-a]pyrimidine (CID 54051621) is 6,7-dihydropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6,7-dihydropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6,7-dihydropyrazolo[1,5-a]pyrimidine is C1=Nc2ccnn2CC1.
What is the InChIKey of 6,7-dihydropyrazolo[1,5-a]pyrimidine?
The InChIKey is LTGYPORONAGDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-3-7-6-2-4-8-9(6)5-1/h2-4H,1,5H2.
What are the key properties of 6,7-dihydropyrazolo[1,5-a]pyrimidine?
6,7-dihydropyrazolo[1,5-a]pyrimidine has a molecular weight of 121.14 g/mol, XLogP of 0.99, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 54051621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).