6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine

C15H19N3O — CID 65417794

IUPAC6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine
SMILESCCc1cc(NCCOc2ccccc2)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-3-13-11-15(18-12(2)17-13)16-9-10-19-14-7-5-4-6-8-14/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyUOSYFQFKDOKTAO-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.84
Rot. Bonds6

About 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine

6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine (PubChem CID 65417794) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine
PubChem CID65417794
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine
SMILESCCc1cc(NCCOc2ccccc2)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-3-13-11-15(18-12(2)17-13)16-9-10-19-14-7-5-4-6-8-14/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyUOSYFQFKDOKTAO-UHFFFAOYSA-N
XLogP2.84
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine 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

6-ethyl-N-[2-(3-fluorophenoxy)ethyl]-2-methylpyrimidin-4-amine
CID 133459980
6-ethyl-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 65418225
6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrimidin-4-amine
CID 65416274
N,6-diethyl-2-methylpyrimidin-4-amine
CID 62191281
6-N-ethyl-4-N-(2-phenoxyethyl)pyrimidine-4,6-diamine
CID 80815379
6-N-(2-methoxyethyl)-4-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112869510
4-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112875821
N-(6-ethyl-2-methylpyrimidin-4-yl)-N'-(1-phenyltetrazol-5-yl)ethane-1,2-diamine
CID 133472424
4-N-(2-ethoxyphenyl)-6-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112875858
6-ethyl-N-[2-(3-fluorophenoxy)propyl]-2-methylpyrimidin-4-amine
CID 133461305
5-[(6-ethyl-2-methylpyrimidin-4-yl)amino]pentan-2-ol
CID 107269253
6-N-[2-(dimethylamino)ethyl]-4-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112870237

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine (CID 65417794) is 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine is CCc1cc(NCCOc2ccccc2)nc(C)n1.
What is the InChIKey of 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine?
The InChIKey is UOSYFQFKDOKTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-13-11-15(18-12(2)17-13)16-9-10-19-14-7-5-4-6-8-14/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18).
What are the key properties of 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine?
6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine is sourced from PubChem (CID 65417794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).