5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine

C8H7FN4O — CID 142622711

IUPAC5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine
SMILESCOc1nc(-c2ccn[nH]2)ncc1F
InChIInChI=1S/C8H7FN4O/c1-14-8-5(9)4-10-7(12-8)6-2-3-11-13-6/h2-4H,1H3,(H,11,13)
InChIKeyOZNYYCLSUUGRGO-UHFFFAOYSA-N
MW194.17 g/mol
LogP1.01
Rot. Bonds2

About 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine

5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine (PubChem CID 142622711) has the molecular formula C8H7FN4O and a molecular weight of 194.17 g/mol. Its IUPAC name is 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine.

Molecular Properties

Compound Name5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine
PubChem CID142622711
Molecular FormulaC8H7FN4O
Molecular Weight194.17 g/mol
Exact Mass194.06
IUPAC Name5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine
SMILESCOc1nc(-c2ccn[nH]2)ncc1F
InChIInChI=1S/C8H7FN4O/c1-14-8-5(9)4-10-7(12-8)6-2-3-11-13-6/h2-4H,1H3,(H,11,13)
InChIKeyOZNYYCLSUUGRGO-UHFFFAOYSA-N
XLogP1.01
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-4-methoxy-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-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine?
The IUPAC name of 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine (CID 142622711) is 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine.
What is the SMILES notation for 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine?
The canonical SMILES for 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine is COc1nc(-c2ccn[nH]2)ncc1F.
What is the InChIKey of 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine?
The InChIKey is OZNYYCLSUUGRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4O/c1-14-8-5(9)4-10-7(12-8)6-2-3-11-13-6/h2-4H,1H3,(H,11,13).
What are the key properties of 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine?
5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine has a molecular weight of 194.17 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methoxy-2-(1H-pyrazol-5-yl)pyrimidine is sourced from PubChem (CID 142622711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).