2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide

C10H16N4O — CID 114475330

IUPAC2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNc1cnc(C)c(C)n1
InChIInChI=1S/C10H16N4O/c1-4-11-10(15)6-13-9-5-12-7(2)8(3)14-9/h5H,4,6H2,1-3H3,(H,11,15)(H,13,14)
InChIKeyCACCSFFETCJNMH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.64
Rot. Bonds4

About 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide

2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide (PubChem CID 114475330) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
PubChem CID114475330
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNc1cnc(C)c(C)n1
InChIInChI=1S/C10H16N4O/c1-4-11-10(15)6-13-9-5-12-7(2)8(3)14-9/h5H,4,6H2,1-3H3,(H,11,15)(H,13,14)
InChIKeyCACCSFFETCJNMH-UHFFFAOYSA-N
XLogP0.64
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
CID 80787936
2-[(2-aminopyrimidin-4-yl)amino]-N-ethylacetamide
CID 80787810
N-ethyl-2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]acetamide
CID 80907084
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-ethylacetamide
CID 43420785
N-ethyl-2-[(5-iodopyrimidin-2-yl)amino]acetamide
CID 104839942
3-[(5,6-dimethylpyrazin-2-yl)amino]-N-(2-methoxyethyl)propanamide
CID 114476137
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
CID 106238601
2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
CID 78990280
2-[(6-chloro-2-pyridinyl)amino]-N-ethylacetamide
CID 63588208
2-[[(5,6-dimethylpyrazin-2-yl)amino]methyl]-3-methylbutanoic acid
CID 114474497
N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
6-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-2-carboxylic acid
CID 62238851

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide?
The IUPAC name of 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide (CID 114475330) is 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide is CCNC(=O)CNc1cnc(C)c(C)n1.
What is the InChIKey of 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide?
The InChIKey is CACCSFFETCJNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-4-11-10(15)6-13-9-5-12-7(2)8(3)14-9/h5H,4,6H2,1-3H3,(H,11,15)(H,13,14).
What are the key properties of 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide?
2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide is sourced from PubChem (CID 114475330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).