7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine

C14H19FN4 — CID 155941691

IUPAC7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCCC(CF)C2)n2nc(C)cc2n1
InChIInChI=1S/C14H19FN4/c1-10-7-14(18-5-3-4-12(8-15)9-18)19-13(16-10)6-11(2)17-19/h6-7,12H,3-5,8-9H2,1-2H3
InChIKeyNYJLIUAXUHPLPR-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.53
Rot. Bonds2

About 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine

7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 155941691) has the molecular formula C14H19FN4 and a molecular weight of 262.33 g/mol. Its IUPAC name is 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID155941691
Molecular FormulaC14H19FN4
Molecular Weight262.33 g/mol
Exact Mass262.16
IUPAC Name7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCCC(CF)C2)n2nc(C)cc2n1
InChIInChI=1S/C14H19FN4/c1-10-7-14(18-5-3-4-12(8-15)9-18)19-13(16-10)6-11(2)17-19/h6-7,12H,3-5,8-9H2,1-2H3
InChIKeyNYJLIUAXUHPLPR-UHFFFAOYSA-N
XLogP2.53
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine 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 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CID 155941691) is 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine is Cc1cc(N2CCCC(CF)C2)n2nc(C)cc2n1.
What is the InChIKey of 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is NYJLIUAXUHPLPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN4/c1-10-7-14(18-5-3-4-12(8-15)9-18)19-13(16-10)6-11(2)17-19/h6-7,12H,3-5,8-9H2,1-2H3.
What are the key properties of 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 262.33 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 155941691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).