4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine

C15H19N5O — CID 79663052

IUPAC4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine
SMILESCCN1CCOC(c2nc(N)nc(-c3ccccc3)n2)C1
InChIInChI=1S/C15H19N5O/c1-2-20-8-9-21-12(10-20)14-17-13(18-15(16)19-14)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,16,17,18,19)
InChIKeyMRKMOZSHDHFSDA-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.51
Rot. Bonds3

About 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine

4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine (PubChem CID 79663052) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine
PubChem CID79663052
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine
SMILESCCN1CCOC(c2nc(N)nc(-c3ccccc3)n2)C1
InChIInChI=1S/C15H19N5O/c1-2-20-8-9-21-12(10-20)14-17-13(18-15(16)19-14)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,16,17,18,19)
InChIKeyMRKMOZSHDHFSDA-UHFFFAOYSA-N
XLogP1.51
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79669278
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
[3-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine
CID 79665327
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-phenylmethanol
CID 79663048
4-amino-2-(4-ethylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116640989
2-bromo-4-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 79665076
3-[[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]methyl]aniline
CID 79665325
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-ethylmorpholine
CID 79666831
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
2-(4-ethylmorpholin-2-yl)-5-iodo-6-(methoxymethyl)pyrimidin-4-amine
CID 79669669

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine (CID 79663052) is 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine is CCN1CCOC(c2nc(N)nc(-c3ccccc3)n2)C1.
What is the InChIKey of 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine?
The InChIKey is MRKMOZSHDHFSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-20-8-9-21-12(10-20)14-17-13(18-15(16)19-14)11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,16,17,18,19).
What are the key properties of 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine?
4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine has a molecular weight of 285.35 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylmorpholin-2-yl)-6-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 79663052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).