2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide

C12H21N7O2 — CID 103104356

IUPAC2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
SMILESCCN(CC(N)=O)c1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C12H21N7O2/c1-3-18(8-9(13)20)11-15-10(14-2)16-12(17-11)19-4-6-21-7-5-19/h3-8H2,1-2H3,(H2,13,20)(H,14,15,16,17)
InChIKeyWBRAJQSOCQGCQL-UHFFFAOYSA-N
MW295.35 g/mol
LogP-0.94
Rot. Bonds6

About 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide

2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide (PubChem CID 103104356) has the molecular formula C12H21N7O2 and a molecular weight of 295.35 g/mol. Its IUPAC name is 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
PubChem CID103104356
Molecular FormulaC12H21N7O2
Molecular Weight295.35 g/mol
Exact Mass295.18
IUPAC Name2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
SMILESCCN(CC(N)=O)c1nc(NC)nc(N2CCOCC2)n1
InChIInChI=1S/C12H21N7O2/c1-3-18(8-9(13)20)11-15-10(14-2)16-12(17-11)19-4-6-21-7-5-19/h3-8H2,1-2H3,(H2,13,20)(H,14,15,16,17)
InChIKeyWBRAJQSOCQGCQL-UHFFFAOYSA-N
XLogP-0.94
TPSA109.50 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-N-ethyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773862
4-N-butyl-4-N-ethyl-2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80756096
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 80769709
2-N,4-N-dimethyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80773892
2-N,4-N-dimethyl-6-morpholin-4-yl-4-N-pentyl-1,3,5-triazine-2,4-diamine
CID 80773312
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
4-N-cyclopropyl-2-N-methyl-6-morpholin-4-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771865
2-N,4-N-dimethyl-4-N-(2-methylbutyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80773484
2-N-ethyl-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
CID 645138
1-[4-(diethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-1,4-diazepan-5-one
CID 80809932
4-[4-(diethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]morpholine-2-carbonitrile
CID 80837471
4-N-ethyl-2-N-methyl-4-N-(2-methylbutyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80835377

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The IUPAC name of 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide (CID 103104356) is 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide is CCN(CC(N)=O)c1nc(NC)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
The InChIKey is WBRAJQSOCQGCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N7O2/c1-3-18(8-9(13)20)11-15-10(14-2)16-12(17-11)19-4-6-21-7-5-19/h3-8H2,1-2H3,(H2,13,20)(H,14,15,16,17).
What are the key properties of 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide?
2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide has a molecular weight of 295.35 g/mol, XLogP of -0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide is sourced from PubChem (CID 103104356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).