[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine

C13H22N4O — CID 79669278

IUPAC[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
SMILESCCN1CCOC(c2nc(C)c(CN)c(C)n2)C1
InChIInChI=1S/C13H22N4O/c1-4-17-5-6-18-12(8-17)13-15-9(2)11(7-14)10(3)16-13/h12H,4-8,14H2,1-3H3
InChIKeyYYZADIQNPUSOBU-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.95
Rot. Bonds3

About [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine

[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine (PubChem CID 79669278) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
PubChem CID79669278
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
SMILESCCN1CCOC(c2nc(C)c(CN)c(C)n2)C1
InChIInChI=1S/C13H22N4O/c1-4-17-5-6-18-12(8-17)13-15-9(2)11(7-14)10(3)16-13/h12H,4-8,14H2,1-3H3
InChIKeyYYZADIQNPUSOBU-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
2-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669754
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine
CID 79657347
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-ethylmorpholine
CID 79666831
4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine
CID 79663052
5-bromo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657186
2-(4-ethylmorpholin-2-yl)-5-iodo-6-(methoxymethyl)pyrimidin-4-amine
CID 79669669
[4,6-dimethyl-2-(1,4-oxathian-2-yl)pyrimidin-5-yl]methanamine
CID 79970551
2-(4-tert-butyl-6-chloro-5-iodopyrimidin-2-yl)-4-ethylmorpholine
CID 79666071

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The IUPAC name of [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine (CID 79669278) is [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine.
What is the SMILES notation for [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The canonical SMILES for [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine is CCN1CCOC(c2nc(C)c(CN)c(C)n2)C1.
What is the InChIKey of [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine?
The InChIKey is YYZADIQNPUSOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-17-5-6-18-12(8-17)13-15-9(2)11(7-14)10(3)16-13/h12H,4-8,14H2,1-3H3.
What are the key properties of [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine?
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine has a molecular weight of 250.35 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine is sourced from PubChem (CID 79669278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).