2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine

C16H21N3O — CID 116728724

IUPAC2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(C(OC)C(C)C)n1
InChIInChI=1S/C16H21N3O/c1-11(2)15(20-4)16-18-13(10-14(17-3)19-16)12-8-6-5-7-9-12/h5-11,15H,1-4H3,(H,17,18,19)
InChIKeyWYASSVCQYXNVIL-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.53
Rot. Bonds5

About 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine

2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine (PubChem CID 116728724) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine
PubChem CID116728724
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(C(OC)C(C)C)n1
InChIInChI=1S/C16H21N3O/c1-11(2)15(20-4)16-18-13(10-14(17-3)19-16)12-8-6-5-7-9-12/h5-11,15H,1-4H3,(H,17,18,19)
InChIKeyWYASSVCQYXNVIL-UHFFFAOYSA-N
XLogP3.53
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-(1-methoxy-2-methylpropyl)-6-phenylpyrimidine
CID 116706116
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
2-(methoxymethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 62190343
6-(4-ethoxyphenyl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80952608
N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 62192650
N-methyl-6-[3-(2-methylpropyl)phenyl]-2-propan-2-ylpyrimidin-4-amine
CID 116546243
N-methyl-6-phenyl-2-propylpyrimidin-4-amine
CID 55045530
2-N,2-N-diethyl-4-N-methyl-6-phenylpyrimidine-2,4-diamine
CID 62192827
6-(2-bromophenyl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 115503725
2-butyl-N-methyl-6-phenylpyrimidin-4-amine
CID 79412255
N-methyl-2-phenyl-6-thiophen-3-ylpyrimidin-4-amine
CID 112559733
N-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62192476

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine?
The IUPAC name of 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine (CID 116728724) is 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine?
The canonical SMILES for 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine is CNc1cc(-c2ccccc2)nc(C(OC)C(C)C)n1.
What is the InChIKey of 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine?
The InChIKey is WYASSVCQYXNVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-11(2)15(20-4)16-18-13(10-14(17-3)19-16)12-8-6-5-7-9-12/h5-11,15H,1-4H3,(H,17,18,19).
What are the key properties of 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine?
2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine has a molecular weight of 271.36 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-2-methylpropyl)-N-methyl-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 116728724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).