[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol

C13H22N4O2 — CID 102939143

IUPAC[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCCc1nc(N)cc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C13H22N4O2/c1-3-4-12-15-11(14)5-13(16-12)17-6-9(2)19-10(7-17)8-18/h5,9-10,18H,3-4,6-8H2,1-2H3,(H2,14,15,16)
InChIKeyMXCIUIXFNKKNDP-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.60
Rot. Bonds4

About [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol

[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102939143) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102939143
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
SMILESCCCc1nc(N)cc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C13H22N4O2/c1-3-4-12-15-11(14)5-13(16-12)17-6-9(2)19-10(7-17)8-18/h5,9-10,18H,3-4,6-8H2,1-2H3,(H2,14,15,16)
InChIKeyMXCIUIXFNKKNDP-UHFFFAOYSA-N
XLogP0.60
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933937
[4-(4-amino-1-methyl-3-propylpyrazol-5-yl)-6-methylmorpholin-2-yl]methanol
CID 102931918
[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81218623
6-(3-ethylpyrrolidin-1-yl)-2-propylpyrimidin-4-amine
CID 113419496
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-6-methylpyridine-4-carbonitrile
CID 102932797
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
[4-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylmorpholin-2-yl]methanol
CID 102931988
2-(chloromethyl)-4-(2-ethyl-6-methylpyrimidin-4-yl)-6-methylmorpholine
CID 114276586
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971349
2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol (CID 102939143) is [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol is CCCc1nc(N)cc(N2CC(C)OC(CO)C2)n1.
What is the InChIKey of [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is MXCIUIXFNKKNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-4-12-15-11(14)5-13(16-12)17-6-9(2)19-10(7-17)8-18/h5,9-10,18H,3-4,6-8H2,1-2H3,(H2,14,15,16).
What are the key properties of [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 266.34 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102939143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).