N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide

C10H18N6O — CID 14641667

IUPACN-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide
SMILESCC(=O)NCc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7(17)11-6-8-12-9(15(2)3)14-10(13-8)16(4)5/h6H2,1-5H3,(H,11,17)
InChIKeyRWTYDCFWMVHLJK-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.36
Rot. Bonds4

About N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide

N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide (PubChem CID 14641667) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide
PubChem CID14641667
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC NameN-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide
SMILESCC(=O)NCc1nc(N(C)C)nc(N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7(17)11-6-8-12-9(15(2)3)14-10(13-8)16(4)5/h6H2,1-5H3,(H,11,17)
InChIKeyRWTYDCFWMVHLJK-UHFFFAOYSA-N
XLogP-0.36
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4,6-Bis(ethylamino)-1,3,5-triazine-2-carboxamide
CID 597626
1-[4-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]ethanone
CID 34680379
N,4-dimethyl-6-(methylamino)-1,3,5-triazine-2-carboxamide
CID 76316488
N-ethyl-4-(ethylamino)-6-methyl-1,3,5-triazine-2-carboxamide
CID 76316489
2,4-Diamino-6-methyl-1,3,5-triazine-N,N-dimethylacetamide (1/1)
CID 139062112
4-(4-Amino-6-methyl-s-triazin-2-yl)-2-piperazinone
CID 16206908
N-((4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-3,3,3-trifluoropropanamide
CID 121137996
N-((4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl)methyl)-3,3,3-trifluoropropanamide
CID 122253025
N-((4,6-bis(dimethylamino)-1,3,5-triazin-2-yl)methyl)-3,3,3-trifluoropropanamide
CID 122254089
4-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-2-one
CID 17557132
2,4,6-Tri(butylcarbamoyl)-1,3,5-triazine
CID 12040478
1-[4-(4,6-Dimethyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone
CID 20647582

Frequently Asked Questions

What is the IUPAC name of N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide?
The IUPAC name of N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide (CID 14641667) is N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide?
The canonical SMILES for N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide is CC(=O)NCc1nc(N(C)C)nc(N(C)C)n1.
What is the InChIKey of N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide?
The InChIKey is RWTYDCFWMVHLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-7(17)11-6-8-12-9(15(2)3)14-10(13-8)16(4)5/h6H2,1-5H3,(H,11,17).
What are the key properties of N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide?
N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]acetamide is sourced from PubChem (CID 14641667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).