N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine

C13H22N4O — CID 80787774

IUPACN-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(N2CCOC(CC)C2)n1
InChIInChI=1S/C13H22N4O/c1-4-11-9-17(6-7-18-11)12-8-10(3)15-13(16-12)14-5-2/h8,11H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyJYLXOAKDXCATFP-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.83
Rot. Bonds4

About N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine

N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine (PubChem CID 80787774) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
PubChem CID80787774
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(N2CCOC(CC)C2)n1
InChIInChI=1S/C13H22N4O/c1-4-11-9-17(6-7-18-11)12-8-10(3)15-13(16-12)14-5-2/h8,11H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyJYLXOAKDXCATFP-UHFFFAOYSA-N
XLogP1.83
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117
N,2-diethyl-6-(2-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80933708
[2-(2-ethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378726
1-[2-(ethylamino)-6-methylpyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674413
4-(6-chloro-2-methylpyrimidin-4-yl)-2-ethylmorpholine
CID 62482337
1-[2-(ethylamino)-6-methylpyrimidin-4-yl]piperidin-4-ol
CID 80764678
[4-[6-(ethylamino)-2-methylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218197
N-ethyl-4-(2-ethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 80798660
2-[2-(ethylamino)-6-methylpyrimidin-4-yl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82862622
4-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95552034
4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95552033
N-ethyl-6-(2-ethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80788166

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine (CID 80787774) is N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine is CCNc1nc(C)cc(N2CCOC(CC)C2)n1.
What is the InChIKey of N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine?
The InChIKey is JYLXOAKDXCATFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-11-9-17(6-7-18-11)12-8-10(3)15-13(16-12)14-5-2/h8,11H,4-7,9H2,1-3H3,(H,14,15,16).
What are the key properties of N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine?
N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 80787774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).