5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine

C7H5FN4 — CID 175992438

IUPAC5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine
SMILESFc1cnc(-c2ccn[nH]2)nc1
InChIInChI=1S/C7H5FN4/c8-5-3-9-7(10-4-5)6-1-2-11-12-6/h1-4H,(H,11,12)
InChIKeyUXWGMPXIJKJKHA-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.01
Rot. Bonds1

About 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine

5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine (PubChem CID 175992438) has the molecular formula C7H5FN4 and a molecular weight of 164.14 g/mol. Its IUPAC name is 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine.

Molecular Properties

Compound Name5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine
PubChem CID175992438
Molecular FormulaC7H5FN4
Molecular Weight164.14 g/mol
Exact Mass164.05
IUPAC Name5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine
SMILESFc1cnc(-c2ccn[nH]2)nc1
InChIInChI=1S/C7H5FN4/c8-5-3-9-7(10-4-5)6-1-2-11-12-6/h1-4H,(H,11,12)
InChIKeyUXWGMPXIJKJKHA-UHFFFAOYSA-N
XLogP1.01
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-2-(1H-pyrazol-5-yl)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 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine?
The IUPAC name of 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine (CID 175992438) is 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine.
What is the SMILES notation for 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine?
The canonical SMILES for 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine is Fc1cnc(-c2ccn[nH]2)nc1.
What is the InChIKey of 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine?
The InChIKey is UXWGMPXIJKJKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN4/c8-5-3-9-7(10-4-5)6-1-2-11-12-6/h1-4H,(H,11,12).
What are the key properties of 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine?
5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine has a molecular weight of 164.14 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(1H-pyrazol-5-yl)pyrimidine is sourced from PubChem (CID 175992438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).