5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine

C15H19N3 — CID 143274500

IUPAC5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine
SMILESCCc1c(CCc2ccccc2)ncnc1NC
InChIInChI=1S/C15H19N3/c1-3-13-14(17-11-18-15(13)16-2)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyNYAXIMQSGBQSCR-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.87
Rot. Bonds5

About 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine

5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine (PubChem CID 143274500) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine
PubChem CID143274500
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine
SMILESCCc1c(CCc2ccccc2)ncnc1NC
InChIInChI=1S/C15H19N3/c1-3-13-14(17-11-18-15(13)16-2)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyNYAXIMQSGBQSCR-UHFFFAOYSA-N
XLogP2.87
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-N-methyl-6-(2-phenylethyl)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

5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine;2-(sulfinamoyloxymethyl)oxolane
CID 143274498
5-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N-methylpyrimidin-4-amine
CID 79740521
5-ethyl-N-methyl-6-phenylsulfanylpyrimidin-4-amine
CID 80887845
5-ethyl-4-N-[(4-ethylphenyl)methyl]-6-N-methylpyrimidine-4,6-diamine
CID 106900980
2-[[5-ethyl-6-(methylamino)pyrimidin-4-yl]amino]-1-phenylethanol
CID 80778733
4-N-(4-butylphenyl)-5-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80772920
5-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80770928
5-ethyl-N-methyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880121
5-ethyl-4-N-[2-(2-fluorophenyl)ethyl]-6-N-methylpyrimidine-4,6-diamine
CID 80785119
6-N,5-dimethyl-4-N-(3-phenylpropyl)pyrimidine-4,6-diamine
CID 80790674
1-[4-[2-[(5,6-diethylpyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea
CID 91147673
5-ethyl-4-N-[2-(furan-2-yl)ethyl]-6-N-methylpyrimidine-4,6-diamine
CID 80804231

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine (CID 143274500) is 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine is CCc1c(CCc2ccccc2)ncnc1NC.
What is the InChIKey of 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine?
The InChIKey is NYAXIMQSGBQSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-13-14(17-11-18-15(13)16-2)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18).
What are the key properties of 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine?
5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(2-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 143274500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).