2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide

C7H9Cl2N5O — CID 103103709

IUPAC2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C7H9Cl2N5O/c1-2-14(3-4(10)15)7-12-5(8)11-6(9)13-7/h2-3H2,1H3,(H2,10,15)
InChIKeyGDMXZYPKNBITME-UHFFFAOYSA-N
MW250.09 g/mol
LogP0.49
Rot. Bonds4

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

2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide (PubChem CID 103103709) has the molecular formula C7H9Cl2N5O and a molecular weight of 250.09 g/mol. Its IUPAC name is 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
PubChem CID103103709
Molecular FormulaC7H9Cl2N5O
Molecular Weight250.09 g/mol
Exact Mass249.02
IUPAC Name2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C7H9Cl2N5O/c1-2-14(3-4(10)15)7-12-5(8)11-6(9)13-7/h2-3H2,1H3,(H2,10,15)
InChIKeyGDMXZYPKNBITME-UHFFFAOYSA-N
XLogP0.49
TPSA85.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.09
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103104377
2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103103708
6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine;hydrochloride
CID 172755084
2-[(4-chloro-1,3-thiazol-2-yl)-ethylamino]acetamide
CID 103103685
2-[(2-amino-2-oxoethyl)-ethylamino]-6-chloropyridine-3-carboxylic acid
CID 103102785
2-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-ethylamino]-N,N-dimethylacetamide
CID 55124740
2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-ethylamino]-N-ethylacetamide
CID 62858007
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
CID 103104349
2-[(5-amino-6-chloropyrimidin-4-yl)-ethylamino]acetamide
CID 103101135
2-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
CID 80805910
2-[(6-chloro-5-methylpyrimidin-4-yl)-ethylamino]acetamide
CID 103103651
2-[(4,6-dichloro-1,3,5-triazin-2-yl)-propylamino]-N,N-dimethylacetamide
CID 62868725

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide?
The IUPAC name of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide (CID 103103709) is 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide?
The canonical SMILES for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide is CCN(CC(N)=O)c1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide?
The InChIKey is GDMXZYPKNBITME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9Cl2N5O/c1-2-14(3-4(10)15)7-12-5(8)11-6(9)13-7/h2-3H2,1H3,(H2,10,15).
What are the key properties of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide?
2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide has a molecular weight of 250.09 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)-ethylamino]acetamide is sourced from PubChem (CID 103103709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).