5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine

C14H17BrN4O — CID 44532046

IUPAC5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
SMILESCc1nc(N)nc(N)c1CCCOc1ccccc1Br
InChIInChI=1S/C14H17BrN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19)
InChIKeyIKIBRNJPFVKODY-UHFFFAOYSA-N
MW337.22 g/mol
LogP2.72
Rot. Bonds5

About 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine

5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (PubChem CID 44532046) has the molecular formula C14H17BrN4O and a molecular weight of 337.22 g/mol. Its IUPAC name is 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
PubChem CID44532046
Molecular FormulaC14H17BrN4O
Molecular Weight337.22 g/mol
Exact Mass336.06
IUPAC Name5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine
SMILESCc1nc(N)nc(N)c1CCCOc1ccccc1Br
InChIInChI=1S/C14H17BrN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19)
InChIKeyIKIBRNJPFVKODY-UHFFFAOYSA-N
XLogP2.72
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine 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 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (CID 44532046) is 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine is Cc1nc(N)nc(N)c1CCCOc1ccccc1Br.
What is the InChIKey of 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
The InChIKey is IKIBRNJPFVKODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4O/c1-9-10(13(16)19-14(17)18-9)5-4-8-20-12-7-3-2-6-11(12)15/h2-3,6-7H,4-5,8H2,1H3,(H4,16,17,18,19).
What are the key properties of 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine?
5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine has a molecular weight of 337.22 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-bromophenoxy)propyl]-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 44532046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).