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

C9H15N5O2 — CID 976569

IUPAC4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C9H15N5O2/c1-10-7-11-8(13-9(12-7)15-2)14-3-5-16-6-4-14/h3-6H2,1-2H3,(H,10,11,12,13)
InChIKeyQPAQBUPBMYEQDS-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.24
Rot. Bonds3

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

4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 976569) has the molecular formula C9H15N5O2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID976569
Molecular FormulaC9H15N5O2
Molecular Weight225.25 g/mol
Exact Mass225.12
IUPAC Name4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C9H15N5O2/c1-10-7-11-8(13-9(12-7)15-2)14-3-5-16-6-4-14/h3-6H2,1-2H3,(H,10,11,12,13)
InChIKeyQPAQBUPBMYEQDS-UHFFFAOYSA-N
XLogP-0.24
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-Amino-4-morpholino-s-triazine
CID 97267
2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
N-[4-[hydroxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 44186462
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
6-(4-Morpholinyl)-1,3,5-triazine-2,4-diamine
CID 96906
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
CID 686256
N-[2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2033517
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-methylcyanamide
CID 714956
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 976569) is 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is CNc1nc(OC)nc(N2CCOCC2)n1.
What is the InChIKey of 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is QPAQBUPBMYEQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O2/c1-10-7-11-8(13-9(12-7)15-2)14-3-5-16-6-4-14/h3-6H2,1-2H3,(H,10,11,12,13).
What are the key properties of 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 225.25 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 976569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).