4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine

C15H18N4O — CID 141367198

IUPAC4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
SMILESCCc1nc(-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H18N4O/c1-2-13-16-14(12-6-4-3-5-7-12)18-15(17-13)19-8-10-20-11-9-19/h3-7H,2,8-11H2,1H3
InChIKeyHKPBPUVVMIEETR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.94
Rot. Bonds3

About 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine

4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine (PubChem CID 141367198) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
PubChem CID141367198
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
SMILESCCc1nc(-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H18N4O/c1-2-13-16-14(12-6-4-3-5-7-12)18-15(17-13)19-8-10-20-11-9-19/h3-7H,2,8-11H2,1H3
InChIKeyHKPBPUVVMIEETR-UHFFFAOYSA-N
XLogP1.94
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-benzyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
CID 46854232
1-[4-(4-butyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-phenylurea
CID 141367165
1-[4-[4-(dimethylamino)piperidin-1-yl]phenyl]-3-[4-(4-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea
CID 66585548
1-[4-(4-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]urea
CID 66585697
4-[[4-(4-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]carbamoylamino]-N-(1-methylazetidin-3-yl)benzamide
CID 66585608
N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880527
3-[4-(4-methylpiperazin-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenol
CID 123635804
N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]-4-phenylbenzamide
CID 122254981
N-(2-ethylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880553
1-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]-3-ethylurea
CID 44514481
4-(4-benzyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)morpholine
CID 161423330
4-(2,4-dimorpholin-4-yl-6-phenylpyrimidin-5-yl)morpholine
CID 12624037

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine (CID 141367198) is 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine is CCc1nc(-c2ccccc2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is HKPBPUVVMIEETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-13-16-14(12-6-4-3-5-7-12)18-15(17-13)19-8-10-20-11-9-19/h3-7H,2,8-11H2,1H3.
What are the key properties of 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine?
4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 270.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 141367198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).