6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine

C15H19N3O — CID 82483020

IUPAC6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2cc(C(C)C)ccc2OC)ncn1
InChIInChI=1S/C15H19N3O/c1-10(2)11-5-6-14(19-4)12(7-11)13-8-15(16-3)18-9-17-13/h5-10H,1-4H3,(H,16,17,18)
InChIKeyKWDIVTIJJBVCPZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.32
Rot. Bonds4

About 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine

6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine (PubChem CID 82483020) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine
PubChem CID82483020
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2cc(C(C)C)ccc2OC)ncn1
InChIInChI=1S/C15H19N3O/c1-10(2)11-5-6-14(19-4)12(7-11)13-8-15(16-3)18-9-17-13/h5-10H,1-4H3,(H,16,17,18)
InChIKeyKWDIVTIJJBVCPZ-UHFFFAOYSA-N
XLogP3.32
TPSA47.04 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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methoxy-5-propan-2-ylphenyl)pyrimidine-4-carboxylic acid
CID 82306293
6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
CID 82483067
3-(2-methoxy-5-propan-2-ylphenyl)-1-methylpyrazole
CID 170591096
N-[6-(2-methoxy-5-methylphenyl)pyrimidin-4-yl]-2-phenylpropanamide
CID 163623994
6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 82478111
6-(4-butan-2-ylphenyl)-N-methylpyrimidin-4-amine
CID 82477552
3-[6-(ethylamino)pyrimidin-4-yl]-4-methoxybenzonitrile
CID 106951523
4-N-(3,4-dimethoxyphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80759827
6-(2-methoxy-5-propan-2-ylphenyl)-5-[(2R)-3-methylbutan-2-yl]-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
CID 123614236
3-(2-methoxy-5-propan-2-ylphenyl)-1-methylpyrazole-5-carbaldehyde
CID 84761434
[5-(2-methoxy-5-propan-2-ylphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884097
(2-methoxy-5-propan-2-ylphenyl)-(methylamino)methanol
CID 116954637

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine (CID 82483020) is 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine is CNc1cc(-c2cc(C(C)C)ccc2OC)ncn1.
What is the InChIKey of 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine?
The InChIKey is KWDIVTIJJBVCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10(2)11-5-6-14(19-4)12(7-11)13-8-15(16-3)18-9-17-13/h5-10H,1-4H3,(H,16,17,18).
What are the key properties of 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine?
6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 82483020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).