2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine

C15H19N3O — CID 116897642

IUPAC2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine
SMILESCOc1ccc(C)cc1-c1ccnc(C(C)(C)N)n1
InChIInChI=1S/C15H19N3O/c1-10-5-6-13(19-4)11(9-10)12-7-8-17-14(18-12)15(2,3)16/h5-9H,16H2,1-4H3
InChIKeyFNWSSMNZUBJEBE-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.65
Rot. Bonds3

About 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine

2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine (PubChem CID 116897642) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine.

Molecular Properties

Compound Name2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine
PubChem CID116897642
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine
SMILESCOc1ccc(C)cc1-c1ccnc(C(C)(C)N)n1
InChIInChI=1S/C15H19N3O/c1-10-5-6-13(19-4)11(9-10)12-7-8-17-14(18-12)15(2,3)16/h5-9H,16H2,1-4H3
InChIKeyFNWSSMNZUBJEBE-UHFFFAOYSA-N
XLogP2.65
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2,4-dimethylphenyl)pyrimidin-2-yl]propan-2-amine
CID 116897645
2-amino-1-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]ethanol
CID 116902239
2-(azetidin-3-yl)-4-(2-methoxy-5-methylphenyl)pyrimidine
CID 116898690
1-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-one
CID 116901561
2-[4-(5-bromo-2-methoxyphenyl)-6-methylpyrimidin-2-yl]propan-2-amine
CID 116892562
2-(4-methoxypyrimidin-2-yl)propan-2-amine
CID 126980299
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
4-chloro-6-(2-methoxy-5-methylphenyl)-2-(trifluoromethyl)pyrimidine
CID 106768889
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
4-(2-methoxy-5-methylphenyl)-2,6-dimethylpyrimidine
CID 116896903
5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
CID 83910475
2-[4-(2,4-dimethylphenyl)pyrimidin-2-yl]propan-2-ol
CID 116902043

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine?
The IUPAC name of 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine (CID 116897642) is 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine.
What is the SMILES notation for 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine?
The canonical SMILES for 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine is COc1ccc(C)cc1-c1ccnc(C(C)(C)N)n1.
What is the InChIKey of 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine?
The InChIKey is FNWSSMNZUBJEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-5-6-13(19-4)11(9-10)12-7-8-17-14(18-12)15(2,3)16/h5-9H,16H2,1-4H3.
What are the key properties of 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine?
2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]propan-2-amine is sourced from PubChem (CID 116897642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).