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

Name: 7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₁₉FN₄ — CID 155941691

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID	155941691
Molecular Formula	C₁₄H₁₉FN₄
Molecular Weight	262.33 g/mol
Exact Mass	262.16
IUPAC Name	7-[3-(fluoromethyl)piperidin-1-yl]-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SMILES	Cc1cc(N2CCCC(CF)C2)n2nc(C)cc2n1
InChI	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
InChIKey	NYJLIUAXUHPLPR-UHFFFAOYSA-N
XLogP	2.53
TPSA	33.43 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	19
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	262.33
LogP ≤ 5	2.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

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).

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Sources

PubChem CID 155941691 — identifiers, structure, computed properties (public domain)

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