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

C9H15N7O2 — CID 80769608

IUPAC2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
SMILESNC(=O)CNc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C9H15N7O2/c10-6(17)5-12-8-13-7(11)14-9(15-8)16-1-3-18-4-2-16/h1-5H2,(H2,10,17)(H3,11,12,13,14,15)
InChIKeyUQUBDRTZBKZKPA-UHFFFAOYSA-N
MW253.27 g/mol
LogP-1.81
Rot. Bonds4

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

2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide (PubChem CID 80769608) has the molecular formula C9H15N7O2 and a molecular weight of 253.27 g/mol. Its IUPAC name is 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
PubChem CID80769608
Molecular FormulaC9H15N7O2
Molecular Weight253.27 g/mol
Exact Mass253.13
IUPAC Name2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
SMILESNC(=O)CNc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C9H15N7O2/c10-6(17)5-12-8-13-7(11)14-9(15-8)16-1-3-18-4-2-16/h1-5H2,(H2,10,17)(H3,11,12,13,14,15)
InChIKeyUQUBDRTZBKZKPA-UHFFFAOYSA-N
XLogP-1.81
TPSA132.28 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 5-1.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 80769709
2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]acetic acid
CID 4767395
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80772383
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-N-methylacetamide
CID 80784562
3-[2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]ethylsulfanyl]propan-1-ol
CID 106311808
ethyl 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propanoate
CID 80783472
2-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]-N-methylacetamide
CID 80783513
2-N-[(2-methylpyrazol-3-yl)methyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80814477
2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-N,N-dimethylpropanamide
CID 80781706
2-N-[2-[methyl(propan-2-yl)amino]ethyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80803084
[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
CID 80757087

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide?
The IUPAC name of 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide (CID 80769608) is 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide.
What is the SMILES notation for 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide?
The canonical SMILES for 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide is NC(=O)CNc1nc(N)nc(N2CCOCC2)n1.
What is the InChIKey of 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide?
The InChIKey is UQUBDRTZBKZKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N7O2/c10-6(17)5-12-8-13-7(11)14-9(15-8)16-1-3-18-4-2-16/h1-5H2,(H2,10,17)(H3,11,12,13,14,15).
What are the key properties of 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide?
2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide has a molecular weight of 253.27 g/mol, XLogP of -1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide is sourced from PubChem (CID 80769608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).