[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine

C13H22N4O — CID 102938660

IUPAC[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
SMILESCCc1cc(N2CC(C)OC(CN)C2)nc(C)n1
InChIInChI=1S/C13H22N4O/c1-4-11-5-13(16-10(3)15-11)17-7-9(2)18-12(6-14)8-17/h5,9,12H,4,6-8,14H2,1-3H3
InChIKeyXRVUKUPBGWZCLN-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.90
Rot. Bonds3

About [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine

[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine (PubChem CID 102938660) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
PubChem CID102938660
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
SMILESCCc1cc(N2CC(C)OC(CN)C2)nc(C)n1
InChIInChI=1S/C13H22N4O/c1-4-11-5-13(16-10(3)15-11)17-7-9(2)18-12(6-14)8-17/h5,9,12H,4,6-8,14H2,1-3H3
InChIKeyXRVUKUPBGWZCLN-UHFFFAOYSA-N
XLogP0.90
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-2-ethyl-1H-pyrimidin-6-one
CID 136981222
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933937
(2R,6S)-4-(6-ethyl-4-fluoro-2-pyridinyl)-2,6-dimethylmorpholine
CID 176956813
[6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine
CID 82296607
(2S,6S)-4-(6-chloro-2-methylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 129367907
[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102938720
4-(2,5-dimethylpyrrolidin-1-yl)-6-ethyl-2-methylpyrimidine
CID 133472422
2-(chloromethyl)-4-(2-ethyl-6-methylpyrimidin-4-yl)-6-methylmorpholine
CID 114276586
1-(6-ethyl-2-methylpyrimidin-4-yl)-5-methylpiperidine-3-carboxylic acid
CID 122106701
(3S,4S)-1-(6-ethyl-2-methylpyrimidin-4-yl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122063861
4-(6-ethyl-2-methylpyrimidin-4-yl)-2-methyl-1,4-thiazinane 1,1-dioxide
CID 133461008
[4-(5-bromo-3-chloro-2-pyridinyl)-6-methylmorpholin-2-yl]methanamine
CID 103584271

Frequently Asked Questions

What is the IUPAC name of [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine?
The IUPAC name of [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine (CID 102938660) is [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine is CCc1cc(N2CC(C)OC(CN)C2)nc(C)n1.
What is the InChIKey of [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine?
The InChIKey is XRVUKUPBGWZCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-11-5-13(16-10(3)15-11)17-7-9(2)18-12(6-14)8-17/h5,9,12H,4,6-8,14H2,1-3H3.
What are the key properties of [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine?
[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine has a molecular weight of 250.35 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 102938660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).