4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine

C9H9FN4O — CID 164660025

IUPAC4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine
SMILESCOc1c(C)nc(-c2ncc[nH]2)nc1F
InChIInChI=1S/C9H9FN4O/c1-5-6(15-2)7(10)14-9(13-5)8-11-3-4-12-8/h3-4H,1-2H3,(H,11,12)
InChIKeyIICXLISTTFEFTG-UHFFFAOYSA-N
MW208.20 g/mol
LogP1.32
Rot. Bonds2

About 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine

4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine (PubChem CID 164660025) has the molecular formula C9H9FN4O and a molecular weight of 208.20 g/mol. Its IUPAC name is 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine.

Molecular Properties

Compound Name4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine
PubChem CID164660025
Molecular FormulaC9H9FN4O
Molecular Weight208.20 g/mol
Exact Mass208.08
IUPAC Name4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine
SMILESCOc1c(C)nc(-c2ncc[nH]2)nc1F
InChIInChI=1S/C9H9FN4O/c1-5-6(15-2)7(10)14-9(13-5)8-11-3-4-12-8/h3-4H,1-2H3,(H,11,12)
InChIKeyIICXLISTTFEFTG-UHFFFAOYSA-N
XLogP1.32
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
3-(1H-imidazol-2-yl)-5-methyl-1,2,4-oxadiazole
CID 137219999
2-[5-(1H-imidazol-2-yl)-2,6-dimethoxynaphthalen-1-yl]-1H-imidazole
CID 169050106
2-(5-fluoro-2-methoxyphenyl)-1H-imidazole
CID 55254368
2-fluoro-5-(1H-imidazol-2-yl)-3-methylpyridine
CID 55266332
3-(1H-imidazol-2-yl)-2-methylpyridine
CID 59198842
2-(3,5-dimethoxyphenyl)-1H-imidazole;dihydrochloride
CID 139785129
ethane;2-(1H-imidazol-2-yl)-4-methylpyrimidine;2-(3-methoxyphenyl)-4-methylpyrimidine
CID 142171320
4-fluoro-5-methoxy-6-methyl-2-(2-methylcyclopropyl)pyrimidine
CID 164660016
2-methoxy-1H-imidazole
CID 19348571
2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
CID 11736810
2-(3-fluoro-2-methylphenyl)-1H-imidazole
CID 55254600

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine?
The IUPAC name of 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine (CID 164660025) is 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine.
What is the SMILES notation for 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine?
The canonical SMILES for 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine is COc1c(C)nc(-c2ncc[nH]2)nc1F.
What is the InChIKey of 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine?
The InChIKey is IICXLISTTFEFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4O/c1-5-6(15-2)7(10)14-9(13-5)8-11-3-4-12-8/h3-4H,1-2H3,(H,11,12).
What are the key properties of 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine?
4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine has a molecular weight of 208.20 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1H-imidazol-2-yl)-5-methoxy-6-methylpyrimidine is sourced from PubChem (CID 164660025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).