4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine

C13H22N6O — CID 80782138

IUPAC4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCC1COCCN1c1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C13H22N6O/c1-10-9-20-8-7-19(10)13-16-11(14)15-12(17-13)18-5-3-2-4-6-18/h10H,2-9H2,1H3,(H2,14,15,16,17)
InChIKeyWOUCJFFPLULBOT-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.67
Rot. Bonds2

About 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80782138) has the molecular formula C13H22N6O and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80782138
Molecular FormulaC13H22N6O
Molecular Weight278.36 g/mol
Exact Mass278.19
IUPAC Name4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCC1COCCN1c1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C13H22N6O/c1-10-9-20-8-7-19(10)13-16-11(14)15-12(17-13)18-5-3-2-4-6-18/h10H,2-9H2,1H3,(H2,14,15,16,17)
InChIKeyWOUCJFFPLULBOT-UHFFFAOYSA-N
XLogP0.67
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
(3R)-4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-3-methylmorpholine
CID 138660464
(3R)-3-methyl-4-[4-methyl-6-[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]morpholine
CID 155440037
(3R)-3-methyl-4-[4-methyl-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]morpholine
CID 155439964
4-imidazol-1-yl-6-(3-methylmorpholin-4-yl)-1,3,5-triazin-2-amine
CID 80781643
4-[4-chloro-6-[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-3-methylmorpholine
CID 139520999
4-(2-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80763914
4-(difluoromethyl)-5-[4-(3-methylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyrimidin-2-amine
CID 121334508
3-[4-chloro-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-6-oxa-3-azabicyclo[3.1.1]heptane
CID 137453766
4-(2-propan-2-ylpyrrolidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80855973
4-(4-methylazepan-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80834390
4-(4-methyl-1,4-diazepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80750111

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 80782138) is 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine is CC1COCCN1c1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is WOUCJFFPLULBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O/c1-10-9-20-8-7-19(10)13-16-11(14)15-12(17-13)18-5-3-2-4-6-18/h10H,2-9H2,1H3,(H2,14,15,16,17).
What are the key properties of 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylmorpholin-4-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80782138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).