2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide

C11H18N4O — CID 103103171

IUPAC2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCN(CC(N)=O)c1ccc(CNC)cn1
InChIInChI=1S/C11H18N4O/c1-3-15(8-10(12)16)11-5-4-9(6-13-2)7-14-11/h4-5,7,13H,3,6,8H2,1-2H3,(H2,12,16)
InChIKeyUJNHNEPNFZIXKU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.11
Rot. Bonds6

About 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide

2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide (PubChem CID 103103171) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
PubChem CID103103171
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCN(CC(N)=O)c1ccc(CNC)cn1
InChIInChI=1S/C11H18N4O/c1-3-15(8-10(12)16)11-5-4-9(6-13-2)7-14-11/h4-5,7,13H,3,6,8H2,1-2H3,(H2,12,16)
InChIKeyUJNHNEPNFZIXKU-UHFFFAOYSA-N
XLogP0.11
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-(aminomethyl)-2-pyridinyl]-ethylamino]acetamide
CID 103101253
2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N,N-dimethylacetamide
CID 80630363
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630822
2-[butyl-[5-[(tert-butylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80636665
5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
CID 62284274
N,N-diethyl-2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80629963
2-amino-N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methylpropanamide
CID 119846340
2-[(2-amino-2-oxoethyl)-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80635727
N,N,N'-triethyl-N'-[5-(methylaminomethyl)-2-pyridinyl]propane-1,3-diamine
CID 102995293
N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62280400
N-[[6-(diethylamino)-3-pyridinyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119846374
2-[[5-[(tert-butylamino)methyl]pyrimidin-2-yl]-ethylamino]acetamide
CID 103103176

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide (CID 103103171) is 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide is CCN(CC(N)=O)c1ccc(CNC)cn1.
What is the InChIKey of 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is UJNHNEPNFZIXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-15(8-10(12)16)11-5-4-9(6-13-2)7-14-11/h4-5,7,13H,3,6,8H2,1-2H3,(H2,12,16).
What are the key properties of 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide?
2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 103103171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).