4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine

C14H14ClFN2 — CID 64758146

IUPAC4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine
SMILESCc1cc(Cl)nc(C(C)(C)c2ccc(F)cc2)n1
InChIInChI=1S/C14H14ClFN2/c1-9-8-12(15)18-13(17-9)14(2,3)10-4-6-11(16)7-5-10/h4-8H,1-3H3
InChIKeyQQTUSGSDIRCNQZ-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.90
Rot. Bonds2

About 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine

4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine (PubChem CID 64758146) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine.

Molecular Properties

Compound Name4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine
PubChem CID64758146
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine
SMILESCc1cc(Cl)nc(C(C)(C)c2ccc(F)cc2)n1
InChIInChI=1S/C14H14ClFN2/c1-9-8-12(15)18-13(17-9)14(2,3)10-4-6-11(16)7-5-10/h4-8H,1-3H3
InChIKeyQQTUSGSDIRCNQZ-UHFFFAOYSA-N
XLogP3.90
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-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

4,6-dichloro-2-[2-(4-fluorophenyl)propan-2-yl]pyrimidine
CID 64758340
[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanamine
CID 64769167
[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol
CID 64770149
4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]pyrimidine
CID 64758151
4-chloro-2-(4-fluorophenyl)-6-methylpyrimidine
CID 23362081
1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
CID 22572271
6-tert-butyl-2-[2-(4-fluorophenyl)propan-2-yl]pyrimidin-4-amine
CID 64770726
[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]methanamine
CID 64759373
2-[2-[2-(4-fluorophenyl)propan-2-yl]-4,6-dimethylpyrimidin-5-yl]ethanamine
CID 64767992
4-chloro-2-(5-fluoro-2-methylphenyl)-6-methylpyrimidine
CID 62387743
1-[3-[2-(4-fluorophenyl)propan-2-yl]-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 64759381
2-[2-(4-fluorophenyl)propan-2-yl]-5-iodo-N,6-dimethylpyrimidin-4-amine
CID 66306310

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine?
The IUPAC name of 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine (CID 64758146) is 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine.
What is the SMILES notation for 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine?
The canonical SMILES for 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine is Cc1cc(Cl)nc(C(C)(C)c2ccc(F)cc2)n1.
What is the InChIKey of 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine?
The InChIKey is QQTUSGSDIRCNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c1-9-8-12(15)18-13(17-9)14(2,3)10-4-6-11(16)7-5-10/h4-8H,1-3H3.
What are the key properties of 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine?
4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine has a molecular weight of 264.73 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidine is sourced from PubChem (CID 64758146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).