4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine

C13H21N3O2 — CID 72891913

IUPAC4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine
SMILESCCc1cnc(N2CCOC(CCOC)C2)nc1
InChIInChI=1S/C13H21N3O2/c1-3-11-8-14-13(15-9-11)16-5-7-18-12(10-16)4-6-17-2/h8-9,12H,3-7,10H2,1-2H3
InChIKeyRQJYBIUAQOPDCQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.28
Rot. Bonds5

About 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine

4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine (PubChem CID 72891913) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine.

Molecular Properties

Compound Name4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine
PubChem CID72891913
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine
SMILESCCc1cnc(N2CCOC(CCOC)C2)nc1
InChIInChI=1S/C13H21N3O2/c1-3-11-8-14-13(15-9-11)16-5-7-18-12(10-16)4-6-17-2/h8-9,12H,3-7,10H2,1-2H3
InChIKeyRQJYBIUAQOPDCQ-UHFFFAOYSA-N
XLogP1.28
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-2-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 50959308
4-(5-Methylpyrimidin-2-YL)-2-(piperidin-1-ylmethyl)-1,4-oxazepane
CID 72848462
5-ethyl-N-(2-morpholin-4-ylbutyl)pyrimidin-2-amine
CID 72919733
4-(5-Ethylpyrimidin-2-YL)-2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane
CID 72924435
1-[(5aR,9aS)-8-(5-ethylpyrimidin-2-yl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-4-yl]ethanone
CID 97511587
8-Methyl-4-(5-methylpyrimidin-2-yl)-1-oxa-4,8-diazaspiro[5.5]undecane
CID 118742778
5-Ethyl-4-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-2-amine
CID 72936189
5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 72873918
(3S)-4-[(2-methoxypyrimidin-5-yl)methyl]-3-propylmorpholine
CID 95188830
N,N-dimethyl-5-[[methyl-[[(2R)-oxan-2-yl]methyl]amino]methyl]pyrimidin-2-amine
CID 99576652
5-[(3-Methoxy-4-methylpiperidin-1-yl)methyl]pyrimidine
CID 121516400
7-Ethyl-9-(pyrimidin-5-ylmethyl)-2,6-dioxa-9-azaspiro[4.5]decane
CID 121548703

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine?
The IUPAC name of 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine (CID 72891913) is 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine.
What is the SMILES notation for 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine?
The canonical SMILES for 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine is CCc1cnc(N2CCOC(CCOC)C2)nc1.
What is the InChIKey of 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine?
The InChIKey is RQJYBIUAQOPDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-3-11-8-14-13(15-9-11)16-5-7-18-12(10-16)4-6-17-2/h8-9,12H,3-7,10H2,1-2H3.
What are the key properties of 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine?
4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine has a molecular weight of 251.33 g/mol, XLogP of 1.28, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine is sourced from PubChem (CID 72891913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).