6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine

C17H23N3 — CID 63561195

IUPAC6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ccc(C)cc2)nc(CC)c1C
InChIInChI=1S/C17H23N3/c1-5-11-18-16-13(4)15(6-2)19-17(20-16)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,18,19,20)
InChIKeyZRGGXHHZIVEHMP-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.14
Rot. Bonds5

About 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine

6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine (PubChem CID 63561195) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine
PubChem CID63561195
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2ccc(C)cc2)nc(CC)c1C
InChIInChI=1S/C17H23N3/c1-5-11-18-16-13(4)15(6-2)19-17(20-16)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,18,19,20)
InChIKeyZRGGXHHZIVEHMP-UHFFFAOYSA-N
XLogP4.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
CID 104806725
N,6-diethyl-5-methyl-2-(4-methylsulfanylphenyl)pyrimidin-4-amine
CID 63561391
6-ethyl-5-methyl-N-propyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine
CID 63560813
6-ethyl-2-(4-ethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 63562088
6-ethyl-2-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 115990752
6-ethyl-2-(3-ethylimidazol-4-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 66132810
2-(4-methylphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485547
N-ethyl-5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-amine
CID 62192547
2-(3-bromo-4-methylphenyl)-6-ethyl-5-iodo-N-propylpyrimidin-4-amine
CID 105410452
6-ethyl-5-methyl-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
CID 63560066
5-bromo-2-(3,4-dichlorophenyl)-6-ethyl-N-propylpyrimidin-4-amine
CID 66296374
2-(4-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486623

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine (CID 63561195) is 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine is CCCNc1nc(-c2ccc(C)cc2)nc(CC)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine?
The InChIKey is ZRGGXHHZIVEHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-11-18-16-13(4)15(6-2)19-17(20-16)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,18,19,20).
What are the key properties of 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine?
6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 63561195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).