N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine

C15H17N3O — CID 65328775

IUPACN-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(C2CCCO2)n1
InChIInChI=1S/C15H17N3O/c1-16-14-10-12(11-6-3-2-4-7-11)17-15(18-14)13-8-5-9-19-13/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,16,17,18)
InChIKeyOSFXUQJQJJFHNC-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.04
Rot. Bonds3

About N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine

N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine (PubChem CID 65328775) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine
PubChem CID65328775
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine
SMILESCNc1cc(-c2ccccc2)nc(C2CCCO2)n1
InChIInChI=1S/C15H17N3O/c1-16-14-10-12(11-6-3-2-4-7-11)17-15(18-14)13-8-5-9-19-13/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,16,17,18)
InChIKeyOSFXUQJQJJFHNC-UHFFFAOYSA-N
XLogP3.04
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-dioxan-2-yl)-N-methyl-6-phenylpyrimidin-4-amine
CID 65351630
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922
N-methyl-6-phenyl-2-(thiolan-2-yl)pyrimidin-4-amine
CID 80638958
N-methyl-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 62192650
[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270442
6-cyclopropyl-N-methyl-2-phenylpyrimidin-4-amine
CID 63353488
4-N-cyclobutyl-6-N-methyl-2-phenylpyrimidine-4,6-diamine
CID 112559826
2-N-(oxolan-2-ylmethyl)-6-phenyl-4-N-propan-2-ylpyrimidine-2,4-diamine
CID 112932649
N-ethyl-2-(oxolan-2-yl)-6-propylpyrimidin-4-amine
CID 65328938
6-bromo-N-methyl-4-(oxolan-2-yl)-5-phenylfuro[2,3-d]pyrimidin-2-amine
CID 152503302
N-methyl-6-phenyl-2-propylpyrimidin-4-amine
CID 55045530
N-methyl-6-phenyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62192476

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine?
The IUPAC name of N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine (CID 65328775) is N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine?
The canonical SMILES for N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine is CNc1cc(-c2ccccc2)nc(C2CCCO2)n1.
What is the InChIKey of N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine?
The InChIKey is OSFXUQJQJJFHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-16-14-10-12(11-6-3-2-4-7-11)17-15(18-14)13-8-5-9-19-13/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,16,17,18).
What are the key properties of N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine?
N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine has a molecular weight of 255.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 65328775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).