1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol

C12H19N3O2 — CID 79088547

IUPAC1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
SMILESCc1nc(C2CN(C)CCO2)ncc1C(C)O
InChIInChI=1S/C12H19N3O2/c1-8-10(9(2)16)6-13-12(14-8)11-7-15(3)4-5-17-11/h6,9,11,16H,4-5,7H2,1-3H3
InChIKeyRHXAGMWMFMTBET-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.84
Rot. Bonds2

About 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol

1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol (PubChem CID 79088547) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol.

Molecular Properties

Compound Name1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
PubChem CID79088547
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
SMILESCc1nc(C2CN(C)CCO2)ncc1C(C)O
InChIInChI=1S/C12H19N3O2/c1-8-10(9(2)16)6-13-12(14-8)11-7-15(3)4-5-17-11/h6,9,11,16H,4-5,7H2,1-3H3
InChIKeyRHXAGMWMFMTBET-UHFFFAOYSA-N
XLogP0.84
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1S)-1-[4-methyl-2-(1,4-oxathian-2-yl)pyrimidin-5-yl]ethanol
CID 103431480
(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine
CID 103431910
2-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669754
4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79089338
6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 79088985
2-(4-chloro-6-methyl-5-propan-2-ylpyrimidin-2-yl)-4-methylmorpholine
CID 79077180
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
1-[2-(1,4-diazabicyclo[2.2.2]octan-2-yl)-4-methylpyrimidin-5-yl]ethanol
CID 79974195
4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
ethyl 4-(difluoromethyl)-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylate
CID 102973255
2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088437
5-bromo-N-ethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79089179

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol?
The IUPAC name of 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol (CID 79088547) is 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol.
What is the SMILES notation for 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol?
The canonical SMILES for 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol is Cc1nc(C2CN(C)CCO2)ncc1C(C)O.
What is the InChIKey of 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol?
The InChIKey is RHXAGMWMFMTBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-10(9(2)16)6-13-12(14-8)11-7-15(3)4-5-17-11/h6,9,11,16H,4-5,7H2,1-3H3.
What are the key properties of 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol?
1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol has a molecular weight of 237.30 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol is sourced from PubChem (CID 79088547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).