2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine

C15H19N3 — CID 80975057

IUPAC2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-5-13-17-14(11(3)15(16-4)18-13)12-8-6-7-10(2)9-12/h6-9H,5H2,1-4H3,(H,16,17,18)
InChIKeyUDANBEFGENEBOS-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.36
Rot. Bonds3

About 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine

2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine (PubChem CID 80975057) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine
PubChem CID80975057
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-5-13-17-14(11(3)15(16-4)18-13)12-8-6-7-10(2)9-12/h6-9H,5H2,1-4H3,(H,16,17,18)
InChIKeyUDANBEFGENEBOS-UHFFFAOYSA-N
XLogP3.36
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3,5-dimethylphenyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 80975562
2-ethyl-5-methyl-6-(3-methylphenyl)-N-propylpyrimidin-4-amine
CID 80975147
6-(3-cyclobutylphenyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 114607003
2-ethyl-N,5-dimethyl-6-naphthalen-1-ylpyrimidin-4-amine
CID 80970250
2-ethyl-N,5-dimethyl-6-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 80978807
2-ethyl-N,5-dimethyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 80975159
2-(methoxymethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846807
4-N-(2,5-dimethylphenyl)-2-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80977275
4,6-dichloro-2-ethyl-5-(3-methylphenyl)pyrimidine
CID 79417714
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 106681515
6-(3-bromophenyl)sulfanyl-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 80994557
4-N-(2-chloro-4-methylphenyl)-2-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80976266

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine (CID 80975057) is 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine is CCc1nc(NC)c(C)c(-c2cccc(C)c2)n1.
What is the InChIKey of 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine?
The InChIKey is UDANBEFGENEBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-5-13-17-14(11(3)15(16-4)18-13)12-8-6-7-10(2)9-12/h6-9H,5H2,1-4H3,(H,16,17,18).
What are the key properties of 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine?
2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 80975057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).