6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine

C15H19N3O — CID 66326268

IUPAC6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCCOc1cc(NCCc2ccccc2)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-3-19-15-11-14(17-12(2)18-15)16-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyOCWAODJYXFEWFO-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.84
Rot. Bonds6

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

6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine (PubChem CID 66326268) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
PubChem CID66326268
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
SMILESCCOc1cc(NCCc2ccccc2)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-3-19-15-11-14(17-12(2)18-15)16-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18)
InChIKeyOCWAODJYXFEWFO-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

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Related Compounds

6-ethoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-4-amine
CID 66325892
2-methyl-6-(2-methylpropoxy)-N-(2-phenylethyl)pyrimidin-4-amine
CID 82454168
6-ethyl-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 65418225
6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
CID 66327724
N-butyl-6-ethoxy-2-methylpyrimidin-4-amine
CID 66327506
2-methyl-4-N-(4-methylphenyl)-6-N-(2-phenylethyl)pyrimidine-4,6-diamine
CID 112873723
4-ethoxy-N-(2-phenylethyl)pyrimidin-2-amine
CID 112636504
4-N-benzyl-6-N-[2-(4-chlorophenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112871519
N-[(2-chlorophenyl)methyl]-6-ethoxy-2-methylpyrimidin-4-amine
CID 66324628
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetic acid
CID 66332295
6-ethoxy-N-(3-phenylpropyl)pyrimidin-4-amine
CID 66328382
N-[2-(2-ethoxyphenyl)ethyl]-2,6-dimethylpyrimidin-4-amine
CID 133288903

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine (CID 66326268) is 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine is CCOc1cc(NCCc2ccccc2)nc(C)n1.
What is the InChIKey of 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine?
The InChIKey is OCWAODJYXFEWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-19-15-11-14(17-12(2)18-15)16-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,16,17,18).
What are the key properties of 6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine?
6-ethoxy-2-methyl-N-(2-phenylethyl)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-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine is sourced from PubChem (CID 66326268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).