2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine

C15H19N3O — CID 106793002

IUPAC2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(-c2ccc(C)cc2OC)n1
InChIInChI=1S/C15H19N3O/c1-4-5-11-9-14(16)18-15(17-11)12-7-6-10(2)8-13(12)19-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyIKWWEPOZHDBPIZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.00
Rot. Bonds4

About 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine

2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine (PubChem CID 106793002) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine
PubChem CID106793002
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N)nc(-c2ccc(C)cc2OC)n1
InChIInChI=1S/C15H19N3O/c1-4-5-11-9-14(16)18-15(17-11)12-7-6-10(2)8-13(12)19-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18)
InChIKeyIKWWEPOZHDBPIZ-UHFFFAOYSA-N
XLogP3.00
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-propyl-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine
CID 62202462
4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 106793544
2-(2,4-dimethylphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62318956
4-chloro-2-(2,4-dimethoxyphenyl)-6-propylpyrimidine
CID 43557702
3-[2-(2-methoxy-4-methylphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 106793273
6-propyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62202644
2-[4-bromo-2-(trifluoromethyl)phenyl]-6-propylpyrimidin-4-amine
CID 63486444
2-(2,3-dichlorophenyl)-6-propylpyrimidin-4-amine
CID 62201749
2-(2-methoxy-4-methylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 106793012
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 106793108
6-(2,4-dimethoxyphenyl)-2-propylpyrimidin-4-amine
CID 80946280
[2-(2,3-dimethoxyphenyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252600

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine?
The IUPAC name of 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine (CID 106793002) is 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine is CCCc1cc(N)nc(-c2ccc(C)cc2OC)n1.
What is the InChIKey of 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine?
The InChIKey is IKWWEPOZHDBPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-5-11-9-14(16)18-15(17-11)12-7-6-10(2)8-13(12)19-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18).
What are the key properties of 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine?
2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine is sourced from PubChem (CID 106793002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).