4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine

C15H16ClIN2O — CID 66293431

IUPAC4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine
SMILESCOc1ccc(Cc2nc(Cl)c(I)c(C(C)C)n2)cc1
InChIInChI=1S/C15H16ClIN2O/c1-9(2)14-13(17)15(16)19-12(18-14)8-10-4-6-11(20-3)7-5-10/h4-7,9H,8H2,1-3H3
InChIKeyQFZWLYMVZVGSNN-UHFFFAOYSA-N
MW402.66 g/mol
LogP4.46
Rot. Bonds4

About 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine

4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine (PubChem CID 66293431) has the molecular formula C15H16ClIN2O and a molecular weight of 402.66 g/mol. Its IUPAC name is 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine.

Molecular Properties

Compound Name4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine
PubChem CID66293431
Molecular FormulaC15H16ClIN2O
Molecular Weight402.66 g/mol
Exact Mass402.00
IUPAC Name4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine
SMILESCOc1ccc(Cc2nc(Cl)c(I)c(C(C)C)n2)cc1
InChIInChI=1S/C15H16ClIN2O/c1-9(2)14-13(17)15(16)19-12(18-14)8-10-4-6-11(20-3)7-5-10/h4-7,9H,8H2,1-3H3
InChIKeyQFZWLYMVZVGSNN-UHFFFAOYSA-N
XLogP4.46
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.66
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine 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 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine?
The IUPAC name of 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine (CID 66293431) is 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine.
What is the SMILES notation for 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine?
The canonical SMILES for 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine is COc1ccc(Cc2nc(Cl)c(I)c(C(C)C)n2)cc1.
What is the InChIKey of 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine?
The InChIKey is QFZWLYMVZVGSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClIN2O/c1-9(2)14-13(17)15(16)19-12(18-14)8-10-4-6-11(20-3)7-5-10/h4-7,9H,8H2,1-3H3.
What are the key properties of 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine?
4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine has a molecular weight of 402.66 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-iodo-2-[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine is sourced from PubChem (CID 66293431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).