4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine

C13H21N5O — CID 30298653

IUPAC4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine
SMILESCC1CCN(c2cnnc(N3CCOCC3)n2)CC1
InChIInChI=1S/C13H21N5O/c1-11-2-4-17(5-3-11)12-10-14-16-13(15-12)18-6-8-19-9-7-18/h10-11H,2-9H2,1H3
InChIKeyMOTRKMNJSATINW-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.94
Rot. Bonds2

About 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine

4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine (PubChem CID 30298653) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine.

Molecular Properties

Compound Name4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine
PubChem CID30298653
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine
SMILESCC1CCN(c2cnnc(N3CCOCC3)n2)CC1
InChIInChI=1S/C13H21N5O/c1-11-2-4-17(5-3-11)12-10-14-16-13(15-12)18-6-8-19-9-7-18/h10-11H,2-9H2,1H3
InChIKeyMOTRKMNJSATINW-UHFFFAOYSA-N
XLogP0.94
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-methylpiperidin-1-yl)-5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-triazine
CID 112942806
3-(4-methylpiperidin-1-yl)-1,2,4-triazin-5-amine
CID 151535013
2-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]-3,4-dihydro-1H-isoquinoline
CID 112942590
4-[3-(2-methyl-2,3-dihydroindol-1-yl)-1,2,4-triazin-5-yl]morpholine
CID 112944196
1-(5-pyrrolidin-1-yl-1,2,4-triazin-3-yl)azepane
CID 112941121
3-(4-methylpiperidin-1-yl)-N-propyl-1,2,4-triazin-5-amine
CID 112938300
5-(4-methylpiperazin-1-yl)-3-(3-methylpiperidin-1-yl)-1,2,4-triazine
CID 112945837
4-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)morpholine
CID 10562037
5-(4-methylpiperidin-1-yl)-N-propyl-1,2,4-triazin-3-amine
CID 112938499
N-(2,6-dichlorophenyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-amine
CID 112942732
8-(5-pyrrolidin-1-yl-1,2,4-triazin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 112941091
4-[4-(4-methylpiperidin-1-yl)quinazolin-2-yl]morpholine;hydrochloride
CID 6459337

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine?
The IUPAC name of 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine (CID 30298653) is 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine.
What is the SMILES notation for 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine?
The canonical SMILES for 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine is CC1CCN(c2cnnc(N3CCOCC3)n2)CC1.
What is the InChIKey of 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine?
The InChIKey is MOTRKMNJSATINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-11-2-4-17(5-3-11)12-10-14-16-13(15-12)18-6-8-19-9-7-18/h10-11H,2-9H2,1H3.
What are the key properties of 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine?
4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine has a molecular weight of 263.34 g/mol, XLogP of 0.94, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-methylpiperidin-1-yl)-1,2,4-triazin-3-yl]morpholine is sourced from PubChem (CID 30298653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).