[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol

C11H18N4O2 — CID 81218623

IUPAC[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCCc1nc(N)cc(N2CCOC(CO)C2)n1
InChIInChI=1S/C11H18N4O2/c1-2-10-13-9(12)5-11(14-10)15-3-4-17-8(6-15)7-16/h5,8,16H,2-4,6-7H2,1H3,(H2,12,13,14)
InChIKeyFZIBXNHOUYINNI-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.18
Rot. Bonds3

About [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol

[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol (PubChem CID 81218623) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
PubChem CID81218623
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCCc1nc(N)cc(N2CCOC(CO)C2)n1
InChIInChI=1S/C11H18N4O2/c1-2-10-13-9(12)5-11(14-10)15-3-4-17-8(6-15)7-16/h5,8,16H,2-4,6-7H2,1H3,(H2,12,13,14)
InChIKeyFZIBXNHOUYINNI-UHFFFAOYSA-N
XLogP-0.18
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 115915735
1-(6-amino-2-ethylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80935425
1-(6-amino-2-ethylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114684034
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
[4-[6-(ethylamino)-2-methylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218197
N,2-diethyl-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80933708
[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102939143
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethylpyrimidin-4-amine
CID 80933210
2-(methoxymethyl)-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
CID 113401273
2-ethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80935279
6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-ethylpyrimidin-4-amine
CID 115563079

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol (CID 81218623) is [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol is CCc1nc(N)cc(N2CCOC(CO)C2)n1.
What is the InChIKey of [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol?
The InChIKey is FZIBXNHOUYINNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-10-13-9(12)5-11(14-10)15-3-4-17-8(6-15)7-16/h5,8,16H,2-4,6-7H2,1H3,(H2,12,13,14).
What are the key properties of [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol?
[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81218623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).