N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine

C11H19N5O — CID 3080168

IUPACN-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5O/c1-3-4-9-13-10(12-2)15-11(14-9)16-5-7-17-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15)
InChIKeyDEEJUOIMQOMMJA-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.70
Rot. Bonds4

About N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine

N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine (PubChem CID 3080168) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine
PubChem CID3080168
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5O/c1-3-4-9-13-10(12-2)15-11(14-9)16-5-7-17-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15)
InChIKeyDEEJUOIMQOMMJA-UHFFFAOYSA-N
XLogP0.70
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)aminoethanol
CID 130928
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
s-Triazine, 2-amino-4-morpholino-6-(piperidinomethyl)-
CID 210895
s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
CID 210896
N-Cyclopropyl-6-(morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-imine
CID 192460
1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073348
1,3,5-Triazin-2-amine, N-cyclopropyl-4-(1-methylcyclopropyl)-6-(4-morpholinyl)-
CID 3073379
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, oxime
CID 3080117
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080120
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-
CID 3080129
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (R)-
CID 3080130
1,3,5-Triazin-2(1H)-one, 4-(4-morpholinyl)-6-propyl-, dimethylhydrazone
CID 3080134

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine (CID 3080168) is N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(NC)nc(N2CCOCC2)n1.
What is the InChIKey of N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is DEEJUOIMQOMMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-3-4-9-13-10(12-2)15-11(14-9)16-5-7-17-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15).
What are the key properties of N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine?
N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3080168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).