2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine

C15H25N3O — CID 133439394

IUPAC2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CC(C)(C)OC2(C)C)n1
InChIInChI=1S/C15H25N3O/c1-9-10(2)16-11(3)17-13(9)18-12-8-14(4,5)19-15(12,6)7/h12H,8H2,1-7H3,(H,16,17,18)
InChIKeyOLQJJJQQXUVFDX-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.16
Rot. Bonds2

About 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine

2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine (PubChem CID 133439394) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
PubChem CID133439394
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(NC2CC(C)(C)OC2(C)C)n1
InChIInChI=1S/C15H25N3O/c1-9-10(2)16-11(3)17-13(9)18-12-8-14(4,5)19-15(12,6)7/h12H,8H2,1-7H3,(H,16,17,18)
InChIKeyOLQJJJQQXUVFDX-UHFFFAOYSA-N
XLogP3.16
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-dimethyl-2-pyridin-4-yl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
CID 133439232
6-chloro-2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
CID 133439572
N-cyclobutyl-2,5,6-trimethylpyrimidin-4-amine
CID 130906121
1-N-(2,5,6-trimethylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 83619924
3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2,2,5,5-tetramethyloxolan-3-yl)pyridin-2-amine
CID 133439384
3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyrazine-2-carbonitrile
CID 133439566
2,5,6-trimethyl-N-piperidin-4-ylpyrimidin-4-amine
CID 94075339
3-fluoro-4-methyl-5-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzonitrile
CID 79927248
N-(3-chloro-2-methylphenyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79915895
1,5-dimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrazol-3-amine
CID 113354083
2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine
CID 79911060
N-(2,2,5,5-tetramethyloxolan-3-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 133439472

Frequently Asked Questions

What is the IUPAC name of 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine (CID 133439394) is 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine is Cc1nc(C)c(C)c(NC2CC(C)(C)OC2(C)C)n1.
What is the InChIKey of 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
The InChIKey is OLQJJJQQXUVFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-9-10(2)16-11(3)17-13(9)18-12-8-14(4,5)19-15(12,6)7/h12H,8H2,1-7H3,(H,16,17,18).
What are the key properties of 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine?
2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6-trimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 133439394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).