N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide

C9H15N5O — CID 80787936

IUPACN-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
SMILESCCNC(=O)CNc1cncc(NC)n1
InChIInChI=1S/C9H15N5O/c1-3-12-9(15)6-13-8-5-11-4-7(10-2)14-8/h4-5H,3,6H2,1-2H3,(H,12,15)(H2,10,13,14)
InChIKeyZBGXHLLHEFRIBP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.07
Rot. Bonds5

About N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide

N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide (PubChem CID 80787936) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
PubChem CID80787936
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
SMILESCCNC(=O)CNc1cncc(NC)n1
InChIInChI=1S/C9H15N5O/c1-3-12-9(15)6-13-8-5-11-4-7(10-2)14-8/h4-5H,3,6H2,1-2H3,(H,12,15)(H2,10,13,14)
InChIKeyZBGXHLLHEFRIBP-UHFFFAOYSA-N
XLogP0.07
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
CID 78990280
2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
CID 114475330
N-ethyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80954429
N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
2-[(6-chloro-2-pyridinyl)amino]-N-ethylacetamide
CID 63588208
N-ethyl-2-[[5-(propylamino)-3-pyridinyl]amino]acetamide
CID 113423725
N-tert-butyl-2-[(6-hydrazinylpyrazin-2-yl)amino]acetamide
CID 115357509
2-[(2-aminopyrimidin-4-yl)amino]-N-ethylacetamide
CID 80787810
6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
CID 62238851
N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide
CID 80907084
2-[[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]amino]-N-ethylacetamide
CID 80966811
N-ethyl-2-[(5-iodopyrimidin-2-yl)amino]acetamide
CID 104839942

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide (CID 80787936) is N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide is CCNC(=O)CNc1cncc(NC)n1.
What is the InChIKey of N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide?
The InChIKey is ZBGXHLLHEFRIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-3-12-9(15)6-13-8-5-11-4-7(10-2)14-8/h4-5H,3,6H2,1-2H3,(H,12,15)(H2,10,13,14).
What are the key properties of N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide?
N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.07, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide is sourced from PubChem (CID 80787936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).