4-fluoro-2-methyl-6-phenylpyrimidine

C11H9FN2 — CID 102234699

IUPAC4-fluoro-2-methyl-6-phenylpyrimidine
SMILESCc1nc(F)cc(-c2ccccc2)n1
InChIInChI=1S/C11H9FN2/c1-8-13-10(7-11(12)14-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyNPVDSXFVIZUIBU-UHFFFAOYSA-N
MW188.20 g/mol
LogP2.59
Rot. Bonds1

About 4-fluoro-2-methyl-6-phenylpyrimidine

4-fluoro-2-methyl-6-phenylpyrimidine (PubChem CID 102234699) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 4-fluoro-2-methyl-6-phenylpyrimidine.

Molecular Properties

Compound Name4-fluoro-2-methyl-6-phenylpyrimidine
PubChem CID102234699
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name4-fluoro-2-methyl-6-phenylpyrimidine
SMILESCc1nc(F)cc(-c2ccccc2)n1
InChIInChI=1S/C11H9FN2/c1-8-13-10(7-11(12)14-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeyNPVDSXFVIZUIBU-UHFFFAOYSA-N
XLogP2.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-2-methyl-6-phenylpyrimidine 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

Cyprodinil
CID 86367
Diamino-5-phenyl-6-ethylpyrimidine, 2,4-
CID 93114
4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine
CID 196968
4-Phenylpyrimidine
CID 18923
1-(4-Methylquinazolin-2-yl)guanidine
CID 345657
4,6-Diphenylpyrimidin-2-amine
CID 619024
2-Amino-4-phenylpyrimidine
CID 598777
2-Amino-4-chloro-6-phenylpyrimidine
CID 240802
2-Chloro-4,6-diphenylpyrimidine
CID 1804739
4-Iodo-6-phenylpyrimidine
CID 817368
2,4-Quinazolinediamine, 5-fluoro-
CID 456246
4-Bromo-2,6-diphenylpyrimidine
CID 817533

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-6-phenylpyrimidine?
The IUPAC name of 4-fluoro-2-methyl-6-phenylpyrimidine (CID 102234699) is 4-fluoro-2-methyl-6-phenylpyrimidine.
What is the SMILES notation for 4-fluoro-2-methyl-6-phenylpyrimidine?
The canonical SMILES for 4-fluoro-2-methyl-6-phenylpyrimidine is Cc1nc(F)cc(-c2ccccc2)n1.
What is the InChIKey of 4-fluoro-2-methyl-6-phenylpyrimidine?
The InChIKey is NPVDSXFVIZUIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2/c1-8-13-10(7-11(12)14-8)9-5-3-2-4-6-9/h2-7H,1H3.
What are the key properties of 4-fluoro-2-methyl-6-phenylpyrimidine?
4-fluoro-2-methyl-6-phenylpyrimidine has a molecular weight of 188.20 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-6-phenylpyrimidine is sourced from PubChem (CID 102234699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).