N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine

C15H19N5O — CID 30298525

IUPACN-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine
SMILESCN(Cc1ccccc1)c1cnnc(N2CCOCC2)n1
InChIInChI=1S/C15H19N5O/c1-19(12-13-5-3-2-4-6-13)14-11-16-18-15(17-14)20-7-9-21-10-8-20/h2-6,11H,7-10,12H2,1H3
InChIKeyJEBAFVCXFTVLIT-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.34
Rot. Bonds4

About N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine

N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine (PubChem CID 30298525) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine
PubChem CID30298525
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine
SMILESCN(Cc1ccccc1)c1cnnc(N2CCOCC2)n1
InChIInChI=1S/C15H19N5O/c1-19(12-13-5-3-2-4-6-13)14-11-16-18-15(17-14)20-7-9-21-10-8-20/h2-6,11H,7-10,12H2,1H3
InChIKeyJEBAFVCXFTVLIT-UHFFFAOYSA-N
XLogP1.34
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-benzyl-N-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112949228
N-benzyl-3-(4-methylpiperazin-1-yl)-N-phenyl-1,2,4-triazin-5-amine
CID 112946090
N-butyl-N-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112955533
4-[5-[benzyl(ethyl)amino]-1,2,4-triazin-3-yl]piperazine-1-carbaldehyde
CID 112946672
5-N-benzyl-5-N-methyl-3-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,4-triazine-3,5-diamine
CID 112949333
[6-[benzyl(methyl)amino]pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114629
N-benzyl-N,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112909437
N-benzyl-N-ethyl-3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2,4-triazin-5-amine
CID 112951576
N-benzyl-6-methyl-2-morpholin-4-yl-N-propan-2-ylpyrimidin-4-amine
CID 112912293
3-(azepan-1-yl)-N-methyl-N-phenyl-1,2,4-triazin-5-amine
CID 112961359
4-[5-(2-phenylethyl)pyrimidin-2-yl]morpholine
CID 138973898
N-benzyl-N-methyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-amine
CID 54561117

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The IUPAC name of N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine (CID 30298525) is N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine.
What is the SMILES notation for N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The canonical SMILES for N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine is CN(Cc1ccccc1)c1cnnc(N2CCOCC2)n1.
What is the InChIKey of N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The InChIKey is JEBAFVCXFTVLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-19(12-13-5-3-2-4-6-13)14-11-16-18-15(17-14)20-7-9-21-10-8-20/h2-6,11H,7-10,12H2,1H3.
What are the key properties of N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine?
N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine has a molecular weight of 285.35 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine is sourced from PubChem (CID 30298525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).