4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine

C12H20N4O — CID 102742862

IUPAC4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine
SMILESCC1(C)CN(c2ncncc2N)CC(C)(C)O1
InChIInChI=1S/C12H20N4O/c1-11(2)6-16(7-12(3,4)17-11)10-9(13)5-14-8-15-10/h5,8H,6-7,13H2,1-4H3
InChIKeyRFWBVVWLVDSTHM-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.45
Rot. Bonds1

About 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine

4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine (PubChem CID 102742862) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine
PubChem CID102742862
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine
SMILESCC1(C)CN(c2ncncc2N)CC(C)(C)O1
InChIInChI=1S/C12H20N4O/c1-11(2)6-16(7-12(3,4)17-11)10-9(13)5-14-8-15-10/h5,8H,6-7,13H2,1-4H3
InChIKeyRFWBVVWLVDSTHM-UHFFFAOYSA-N
XLogP1.45
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-iodopyrimidin-4-yl)-2,2,6,6-tetramethylmorpholine
CID 102745301
1-(5-aminopyrimidin-4-yl)-4-methylpyrrolidin-3-ol
CID 127008831
5-amino-4-(2,2,6,6-tetramethylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 136822013
4-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pyrimidin-5-amine
CID 79916753
4-(6-chloro-5-nitropyrimidin-4-yl)-2,2,6,6-tetramethylmorpholine
CID 102745056
4-(5-aminopyrimidin-4-yl)piperazin-2-one
CID 79910176
3-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-2-amine
CID 102742872
4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]pyrimidine-5-carboxylic acid
CID 102974511
4-(2-methylimidazol-1-yl)pyrimidin-5-amine
CID 79916755
2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
CID 102742804
(3-amino-4-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745609
[1-(5-aminopyrimidin-4-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 140653092

Frequently Asked Questions

What is the IUPAC name of 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine?
The IUPAC name of 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine (CID 102742862) is 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine is CC1(C)CN(c2ncncc2N)CC(C)(C)O1.
What is the InChIKey of 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine?
The InChIKey is RFWBVVWLVDSTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-11(2)6-16(7-12(3,4)17-11)10-9(13)5-14-8-15-10/h5,8H,6-7,13H2,1-4H3.
What are the key properties of 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine?
4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine has a molecular weight of 236.32 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-5-amine is sourced from PubChem (CID 102742862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).