6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine

C7H6FN3 — CID 143706873

IUPAC6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2cc(F)cnc12
InChIInChI=1S/C7H6FN3/c1-5-2-10-11-4-6(8)3-9-7(5)11/h2-4H,1H3
InChIKeyOZFYUNMNFUJLEF-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.18
Rot. Bonds

About 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine

6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 143706873) has the molecular formula C7H6FN3 and a molecular weight of 151.14 g/mol. Its IUPAC name is 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine
PubChem CID143706873
Molecular FormulaC7H6FN3
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2cc(F)cnc12
InChIInChI=1S/C7H6FN3/c1-5-2-10-11-4-6(8)3-9-7(5)11/h2-4H,1H3
InChIKeyOZFYUNMNFUJLEF-UHFFFAOYSA-N
XLogP1.18
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine (CID 143706873) is 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine is Cc1cnn2cc(F)cnc12.
What is the InChIKey of 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is OZFYUNMNFUJLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c1-5-2-10-11-4-6(8)3-9-7(5)11/h2-4H,1H3.
What are the key properties of 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine?
6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 151.14 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 143706873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).