2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine

C15H19N3O2 — CID 62191896

IUPAC2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2ccc(OC)c(OC)c2)nc1N
InChIInChI=1S/C15H19N3O2/c1-5-11-9(2)17-15(18-14(11)16)10-6-7-12(19-3)13(8-10)20-4/h6-8H,5H2,1-4H3,(H2,16,17,18)
InChIKeyMCPHXRICRQVYLS-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.61
Rot. Bonds4

About 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine

2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine (PubChem CID 62191896) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
PubChem CID62191896
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(-c2ccc(OC)c(OC)c2)nc1N
InChIInChI=1S/C15H19N3O2/c1-5-11-9(2)17-15(18-14(11)16)10-6-7-12(19-3)13(8-10)20-4/h6-8H,5H2,1-4H3,(H2,16,17,18)
InChIKeyMCPHXRICRQVYLS-UHFFFAOYSA-N
XLogP2.61
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-6-methyl-2-naphthalen-2-ylpyrimidin-4-amine
CID 62202110
2-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-amine
CID 62192255
4-amino-2-(3,4-dimethoxyphenyl)-6-methylpyrimidine-5-carbonitrile
CID 116646948
5-(4-amino-5,6-dimethylpyrimidin-2-yl)-2-methoxyphenol
CID 62202667
2-(3-fluoro-4-methoxyphenyl)-5,6-dimethylpyrimidin-4-amine
CID 65101012
5-bromo-2-(3-fluoro-4-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 66303209
methyl 4-amino-2-(4-methoxy-3-methylphenyl)-6-methylpyrimidine-5-carboxylate
CID 116647675
2-(3,4-dimethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 61025255
5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 141346954
5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 118491454
5-bromo-6-ethyl-2-(4-fluoro-3-methoxyphenyl)pyrimidin-4-amine
CID 107922881
4-chloro-2-(3,4-dimethoxyphenyl)-6-ethyl-5-iodopyrimidine
CID 66292796

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine (CID 62191896) is 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine is CCc1c(C)nc(-c2ccc(OC)c(OC)c2)nc1N.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine?
The InChIKey is MCPHXRICRQVYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-5-11-9(2)17-15(18-14(11)16)10-6-7-12(19-3)13(8-10)20-4/h6-8H,5H2,1-4H3,(H2,16,17,18).
What are the key properties of 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine?
2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-5-ethyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 62191896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).