2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine

C15H19N3O — CID 80869254

IUPAC2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(Oc2ccccc2C)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-4-9-16-14-10-15(18-12(3)17-14)19-13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18)
InChIKeyZQVJOZKUHKIXNL-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.71
Rot. Bonds5

About 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine

2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine (PubChem CID 80869254) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine
PubChem CID80869254
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(Oc2ccccc2C)nc(C)n1
InChIInChI=1S/C15H19N3O/c1-4-9-16-14-10-15(18-12(3)17-14)19-13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18)
InChIKeyZQVJOZKUHKIXNL-UHFFFAOYSA-N
XLogP3.71
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-chlorophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80864444
2-cyclopropyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine
CID 80966037
2-methyl-N-propyl-6-(2,3,5-trimethylphenoxy)pyrimidin-4-amine
CID 80874964
6-(2-bromo-4-fluorophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80863475
6-(2,3-dimethylphenoxy)-2-ethyl-N-propylpyrimidin-4-amine
CID 80938683
2-ethyl-6-(2-fluoro-3-methylphenoxy)-N-propylpyrimidin-4-amine
CID 107662786
6-(2-bromo-4-chlorophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80881961
6-(4-bromo-2-chlorophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80881920
6-(3-iodophenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80881036
6-(4-bromo-3-methylphenoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 83145197
3-fluoro-4-[2-methyl-6-(propylamino)pyrimidin-4-yl]oxybenzonitrile
CID 107669782
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine (CID 80869254) is 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine is CCCNc1cc(Oc2ccccc2C)nc(C)n1.
What is the InChIKey of 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine?
The InChIKey is ZQVJOZKUHKIXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-9-16-14-10-15(18-12(3)17-14)19-13-8-6-5-7-11(13)2/h5-8,10H,4,9H2,1-3H3,(H,16,17,18).
What are the key properties of 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine?
2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylphenoxy)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80869254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).