[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

C13H22N4O2 — CID 81217134

IUPAC[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCc1c(NC)ncnc1N1CC(CO)OCC1C
InChIInChI=1S/C13H22N4O2/c1-4-11-12(14-3)15-8-16-13(11)17-5-10(6-18)19-7-9(17)2/h8-10,18H,4-7H2,1-3H3,(H,14,15,16)
InChIKeyWYBCVUZQBXARMN-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.67
Rot. Bonds4

About [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol

[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81217134) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81217134
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCc1c(NC)ncnc1N1CC(CO)OCC1C
InChIInChI=1S/C13H22N4O2/c1-4-11-12(14-3)15-8-16-13(11)17-5-10(6-18)19-7-9(17)2/h8-10,18H,4-7H2,1-3H3,(H,14,15,16)
InChIKeyWYBCVUZQBXARMN-UHFFFAOYSA-N
XLogP0.67
TPSA70.51 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 ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(6-chloro-5-ethylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81208550
5-ethyl-N-methyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80780914
[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
CID 81193558
4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-N-methylmorpholine-3-carboxamide
CID 83104376
[4-(6-aminopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218492
[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
CID 114785743
6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80811776
[4-(2-amino-5-bromopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81216804
[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216976
[4-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81216915
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 82753042
[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
CID 81193773

Frequently Asked Questions

What is the IUPAC name of [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol (CID 81217134) is [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is CCc1c(NC)ncnc1N1CC(CO)OCC1C.
What is the InChIKey of [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is WYBCVUZQBXARMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-4-11-12(14-3)15-8-16-13(11)17-5-10(6-18)19-7-9(17)2/h8-10,18H,4-7H2,1-3H3,(H,14,15,16).
What are the key properties of [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol?
[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 266.34 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81217134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).