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

C11H19N5O2 — CID 80766525

IUPAC4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5O2/c1-3-4-12-9-13-10(15-11(14-9)17-2)16-5-7-18-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15)
InChIKeyAXRSUZJHLYFSTO-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.54
Rot. Bonds5

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

4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine (PubChem CID 80766525) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
PubChem CID80766525
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5O2/c1-3-4-12-9-13-10(15-11(14-9)17-2)16-5-7-18-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15)
InChIKeyAXRSUZJHLYFSTO-UHFFFAOYSA-N
XLogP0.54
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-methoxy-6-(1-oxo-1,4-thiazinan-4-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80804877
4-(1,1-dioxo-1,4-thiazinan-4-yl)-6-methoxy-N-propyl-1,3,5-triazin-2-amine
CID 80793176
4-(3,3-dimethylmorpholin-4-yl)-6-methoxy-N-propyl-1,3,5-triazin-2-amine
CID 80796266
4-methoxy-6-(4-methyl-1,4-diazepan-1-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80765758
[1-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 80757527
4-methoxy-N-methyl-6-(1,4-oxazepan-4-yl)-1,3,5-triazin-2-amine
CID 80823279
1-[[4-morpholin-4-yl-6-(propylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
CID 80773597
4-N-methyl-6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 80772544
4-(azepan-1-yl)-6-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-1,3,5-triazin-2-amine
CID 133344627
4-methoxy-6-morpholin-4-yl-N-(pyridin-3-ylmethyl)-1,3,5-triazin-2-amine
CID 171982985
4-N,4-N-dimethyl-6-(1,4-oxazepan-4-yl)-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80822984
4-methoxy-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
CID 1077239

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine (CID 80766525) is 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine is CCCNc1nc(OC)nc(N2CCOCC2)n1.
What is the InChIKey of 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine?
The InChIKey is AXRSUZJHLYFSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-3-4-12-9-13-10(15-11(14-9)17-2)16-5-7-18-8-6-16/h3-8H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine?
4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80766525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).