3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C10H10FN5 — CID 121483953

IUPAC3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESFc1cnc(-c2cnn3c2CNCC3)nc1
InChIInChI=1S/C10H10FN5/c11-7-3-13-10(14-4-7)8-5-15-16-2-1-12-6-9(8)16/h3-5,12H,1-2,6H2
InChIKeyKLGUPMCXCXTCIW-UHFFFAOYSA-N
MW219.22 g/mol
LogP0.58
Rot. Bonds1

About 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 121483953) has the molecular formula C10H10FN5 and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID121483953
Molecular FormulaC10H10FN5
Molecular Weight219.22 g/mol
Exact Mass219.09
IUPAC Name3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESFc1cnc(-c2cnn3c2CNCC3)nc1
InChIInChI=1S/C10H10FN5/c11-7-3-13-10(14-4-7)8-5-15-16-2-1-12-6-9(8)16/h3-5,12H,1-2,6H2
InChIKeyKLGUPMCXCXTCIW-UHFFFAOYSA-N
XLogP0.58
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 121483953) is 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is Fc1cnc(-c2cnn3c2CNCC3)nc1.
What is the InChIKey of 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is KLGUPMCXCXTCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN5/c11-7-3-13-10(14-4-7)8-5-15-16-2-1-12-6-9(8)16/h3-5,12H,1-2,6H2.
What are the key properties of 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 219.22 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoropyrimidin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121483953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).