5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine

C13H16N6O — CID 71004442

IUPAC5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine
SMILESCc1cnc(-c2cnc(N)nc2)nc1N1CCOCC1
InChIInChI=1S/C13H16N6O/c1-9-6-15-11(10-7-16-13(14)17-8-10)18-12(9)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17)
InChIKeyGDVAEIMHCVASNJ-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.66
Rot. Bonds2

About 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine

5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine (PubChem CID 71004442) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine
PubChem CID71004442
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine
SMILESCc1cnc(-c2cnc(N)nc2)nc1N1CCOCC1
InChIInChI=1S/C13H16N6O/c1-9-6-15-11(10-7-16-13(14)17-8-10)18-12(9)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17)
InChIKeyGDVAEIMHCVASNJ-UHFFFAOYSA-N
XLogP0.66
TPSA90.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[4-(2-Methylimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrimidin-2-amine
CID 44158465
5-(4,6-Dimorpholino-1,3,5-triazin-2-yl)pyrimidin-2-amine
CID 46202651
4-(5-Fluoro-2-morpholin-4-ylpyrimidin-4-yl)morpholine
CID 616971
2-Morpholin-4-ylpyrimido[4,5-d]pyrimidin-5-amine
CID 2816900
5-Fluoro-2-(morpholin-4-yl)pyrimidin-4-amine
CID 756382
5-fluoro-N-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 3121396
US10392376, Example 75
CID 137417716
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
5-ethyl-2-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 50959308
3-[[2-(Methoxymethyl)pyrimidin-5-yl]methyl]-3,9-diazaspiro[5.5]undecane
CID 56886496
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 72935483
5-[[4-(2-Methoxyethyl)piperazin-1-yl]methyl]-2-methylpyrimidine
CID 73440651

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine?
The IUPAC name of 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine (CID 71004442) is 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine is Cc1cnc(-c2cnc(N)nc2)nc1N1CCOCC1.
What is the InChIKey of 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine?
The InChIKey is GDVAEIMHCVASNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-9-6-15-11(10-7-16-13(14)17-8-10)18-12(9)19-2-4-20-5-3-19/h6-8H,2-5H2,1H3,(H2,14,16,17).
What are the key properties of 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine?
5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine has a molecular weight of 272.31 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-4-morpholin-4-ylpyrimidin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 71004442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).