5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine

C10H11FN4 — CID 171700855

IUPAC5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESFC1CCN(c2ccn3nccc3n2)C1
InChIInChI=1S/C10H11FN4/c11-8-2-5-14(7-8)9-3-6-15-10(13-9)1-4-12-15/h1,3-4,6,8H,2,5,7H2
InChIKeyQWSCXJDFBQZREK-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.28
Rot. Bonds1

About 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine

5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 171700855) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID171700855
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESFC1CCN(c2ccn3nccc3n2)C1
InChIInChI=1S/C10H11FN4/c11-8-2-5-14(7-8)9-3-6-15-10(13-9)1-4-12-15/h1,3-4,6,8H,2,5,7H2
InChIKeyQWSCXJDFBQZREK-UHFFFAOYSA-N
XLogP1.28
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 171700855) is 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine is FC1CCN(c2ccn3nccc3n2)C1.
What is the InChIKey of 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is QWSCXJDFBQZREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c11-8-2-5-14(7-8)9-3-6-15-10(13-9)1-4-12-15/h1,3-4,6,8H,2,5,7H2.
What are the key properties of 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine?
5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 206.22 g/mol, XLogP of 1.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 171700855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).