2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide

C10H17N5O — CID 80809739

IUPAC2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)c1ccnc(N)n1
InChIInChI=1S/C10H17N5O/c1-4-15(7-9(16)14(2)3)8-5-6-12-10(11)13-8/h5-6H,4,7H2,1-3H3,(H2,11,12,13)
InChIKeyIQXAPQMYJGOAAY-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.03
Rot. Bonds4

About 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide

2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide (PubChem CID 80809739) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide
PubChem CID80809739
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)c1ccnc(N)n1
InChIInChI=1S/C10H17N5O/c1-4-15(7-9(16)14(2)3)8-5-6-12-10(11)13-8/h5-6H,4,7H2,1-3H3,(H2,11,12,13)
InChIKeyIQXAPQMYJGOAAY-UHFFFAOYSA-N
XLogP-0.03
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 43588124
2-[[2-amino-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N,N-dimethylacetamide
CID 80809651
4-N-[3-(dimethylamino)propyl]-4-N-ethylpyrimidine-2,4-diamine
CID 102998809
2-[(6-chloro-2-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 63587654
2-[(2-aminopyrimidin-4-yl)-butylamino]acetamide
CID 80821112
2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-ethylamino]-N,N-dimethylacetamide
CID 80809834
2-[(2-aminopyrimidin-4-yl)-methylamino]-N-ethylacetamide
CID 80805134
2-[(2-aminopyrimidin-4-yl)-methylamino]-N-methylacetamide
CID 80779602
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435
2-[(2-chloro-4-pyridinyl)-ethylamino]-N,N-dimethylacetamide
CID 102824069
2-[(5-amino-1H-1,2,4-triazol-3-yl)-ethylamino]-N,N-dimethylacetamide
CID 66277129
1-[(2-aminopyrimidin-4-yl)-methylamino]-2-methylpropan-2-ol
CID 80848859

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide (CID 80809739) is 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide is CCN(CC(=O)N(C)C)c1ccnc(N)n1.
What is the InChIKey of 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide?
The InChIKey is IQXAPQMYJGOAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-4-15(7-9(16)14(2)3)8-5-6-12-10(11)13-8/h5-6H,4,7H2,1-3H3,(H2,11,12,13).
What are the key properties of 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide?
2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide has a molecular weight of 223.28 g/mol, XLogP of -0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminopyrimidin-4-yl)-ethylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 80809739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).