4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine

C15H16ClIN2O — CID 66292609

IUPAC4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine
SMILESCCOc1cccc(-c2nc(Cl)c(I)c(C(C)C)n2)c1
InChIInChI=1S/C15H16ClIN2O/c1-4-20-11-7-5-6-10(8-11)15-18-13(9(2)3)12(17)14(16)19-15/h5-9H,4H2,1-3H3
InChIKeyOTZPEZLAPVCWIN-UHFFFAOYSA-N
MW402.66 g/mol
LogP4.92
Rot. Bonds4

About 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine

4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine (PubChem CID 66292609) has the molecular formula C15H16ClIN2O and a molecular weight of 402.66 g/mol. Its IUPAC name is 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine.

Molecular Properties

Compound Name4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine
PubChem CID66292609
Molecular FormulaC15H16ClIN2O
Molecular Weight402.66 g/mol
Exact Mass402.00
IUPAC Name4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine
SMILESCCOc1cccc(-c2nc(Cl)c(I)c(C(C)C)n2)c1
InChIInChI=1S/C15H16ClIN2O/c1-4-20-11-7-5-6-10(8-11)15-18-13(9(2)3)12(17)14(16)19-15/h5-9H,4H2,1-3H3
InChIKeyOTZPEZLAPVCWIN-UHFFFAOYSA-N
XLogP4.92
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 ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine?
The IUPAC name of 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine (CID 66292609) is 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine.
What is the SMILES notation for 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine?
The canonical SMILES for 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine is CCOc1cccc(-c2nc(Cl)c(I)c(C(C)C)n2)c1.
What is the InChIKey of 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine?
The InChIKey is OTZPEZLAPVCWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClIN2O/c1-4-20-11-7-5-6-10(8-11)15-18-13(9(2)3)12(17)14(16)19-15/h5-9H,4H2,1-3H3.
What are the key properties of 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine?
4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine has a molecular weight of 402.66 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-ethoxyphenyl)-5-iodo-6-propan-2-ylpyrimidine is sourced from PubChem (CID 66292609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).