(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol

C6H9N3O2 — CID 136740663

IUPAC(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol
SMILESOc1cnn2c1NCC[C@H]2O
InChIInChI=1S/C6H9N3O2/c10-4-3-8-9-5(11)1-2-7-6(4)9/h3,5,7,10-11H,1-2H2/t5-/m1/s1
InChIKeyFUXCNLDPQPPTBQ-RXMQYKEDSA-N
MW155.16 g/mol
LogP-0.10
Rot. Bonds

About (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol

(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol (PubChem CID 136740663) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol.

Molecular Properties

Compound Name(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol
PubChem CID136740663
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol
SMILESOc1cnn2c1NCC[C@H]2O
InChIInChI=1S/C6H9N3O2/c10-4-3-8-9-5(11)1-2-7-6(4)9/h3,5,7,10-11H,1-2H2/t5-/m1/s1
InChIKeyFUXCNLDPQPPTBQ-RXMQYKEDSA-N
XLogP-0.10
TPSA70.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol?
The IUPAC name of (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol (CID 136740663) is (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol.
What is the SMILES notation for (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol?
The canonical SMILES for (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol is Oc1cnn2c1NCC[C@H]2O.
What is the InChIKey of (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol?
The InChIKey is FUXCNLDPQPPTBQ-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9N3O2/c10-4-3-8-9-5(11)1-2-7-6(4)9/h3,5,7,10-11H,1-2H2/t5-/m1/s1.
What are the key properties of (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol?
(7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol has a molecular weight of 155.16 g/mol, XLogP of -0.10, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3,7-diol is sourced from PubChem (CID 136740663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).