[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol

C11H16ClN3O2 — CID 102933937

IUPAC[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
SMILESCc1nc(Cl)cc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C11H16ClN3O2/c1-7-4-15(5-9(6-16)17-7)11-3-10(12)13-8(2)14-11/h3,7,9,16H,4-6H2,1-2H3
InChIKeyREWILPACSMZLDA-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.02
Rot. Bonds2

About [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol

[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102933937) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102933937
Molecular FormulaC11H16ClN3O2
Molecular Weight257.72 g/mol
Exact Mass257.09
IUPAC Name[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
SMILESCc1nc(Cl)cc(N2CC(C)OC(CO)C2)n1
InChIInChI=1S/C11H16ClN3O2/c1-7-4-15(5-9(6-16)17-7)11-3-10(12)13-8(2)14-11/h3,7,9,16H,4-6H2,1-2H3
InChIKeyREWILPACSMZLDA-UHFFFAOYSA-N
XLogP1.02
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,6S)-4-(6-chloro-2-methylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 129367907
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-6-methylpyridine-4-carbonitrile
CID 102932797
[1-(6-chloro-2-methylpyrimidin-4-yl)-4-methylpyrrolidin-3-yl]methanol
CID 121202573
(2S,6R)-4-(6-chloro-2-ethylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 104959793
[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
CID 102938660
[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102939143
[(3R)-1-(6-chloro-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 129393742
[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933936
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088
(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 102935336
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol
CID 102933968

Frequently Asked Questions

What is the IUPAC name of [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol (CID 102933937) is [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol is Cc1nc(Cl)cc(N2CC(C)OC(CO)C2)n1.
What is the InChIKey of [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is REWILPACSMZLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O2/c1-7-4-15(5-9(6-16)17-7)11-3-10(12)13-8(2)14-11/h3,7,9,16H,4-6H2,1-2H3.
What are the key properties of [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol?
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 257.72 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102933937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).