4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine

C14H15FN4O — CID 6405048

IUPAC4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine
SMILESCc1nnc(-c2ccc(F)cc2)c(N2CCOCC2)n1
InChIInChI=1S/C14H15FN4O/c1-10-16-14(19-6-8-20-9-7-19)13(18-17-10)11-2-4-12(15)5-3-11/h2-5H,6-9H2,1H3
InChIKeyVOUDJEFZTMOUMI-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.82
Rot. Bonds2

About 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine

4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine (PubChem CID 6405048) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine.

Molecular Properties

Compound Name4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine
PubChem CID6405048
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine
SMILESCc1nnc(-c2ccc(F)cc2)c(N2CCOCC2)n1
InChIInChI=1S/C14H15FN4O/c1-10-16-14(19-6-8-20-9-7-19)13(18-17-10)11-2-4-12(15)5-3-11/h2-5H,6-9H2,1H3
InChIKeyVOUDJEFZTMOUMI-UHFFFAOYSA-N
XLogP1.82
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[6-(4-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline
CID 21453870
4-(4-fluorophenyl)-2-methylsulfanyl-6-morpholin-4-ylpyrimidine-5-carbonitrile
CID 155809027
4-[3-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-yl]morpholine
CID 20874455
4-[6-(4-fluorophenyl)-5-(3-methylphenyl)-2-(trifluoromethyl)pyrimidin-4-yl]morpholine
CID 58089372
4-(4-fluorophenyl)-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-6-morpholin-4-ylpyrimidine-5-carbonitrile
CID 155816411
4-[4-(4-methoxyphenyl)phthalazin-1-yl]morpholine
CID 6401297
3-(4-fluorophenyl)-5-morpholin-4-ylpyrimido[5,4-e][1,2,4]triazin-7-amine
CID 46846653
4-(2-fluorophenyl)-2-methyl-6-morpholin-4-ylpyrimidin-5-amine
CID 83286313
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016
4-(4-fluorophenyl)-2-(2-methylpropylsulfanyl)-6-morpholin-4-ylpyrimidine-5-carbonitrile
CID 155812103
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-methylpyrimidin-4-yl]morpholine
CID 5087194
4-[6-(4-bromophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]morpholine
CID 6402428

Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine?
The IUPAC name of 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine (CID 6405048) is 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine.
What is the SMILES notation for 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine?
The canonical SMILES for 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine is Cc1nnc(-c2ccc(F)cc2)c(N2CCOCC2)n1.
What is the InChIKey of 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine?
The InChIKey is VOUDJEFZTMOUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-10-16-14(19-6-8-20-9-7-19)13(18-17-10)11-2-4-12(15)5-3-11/h2-5H,6-9H2,1H3.
What are the key properties of 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine?
4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine has a molecular weight of 274.30 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-fluorophenyl)-3-methyl-1,2,4-triazin-5-yl]morpholine is sourced from PubChem (CID 6405048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).