2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide

C11H19N5O — CID 78990280

IUPAC2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cncc(NCC)n1
InChIInChI=1S/C11H19N5O/c1-3-5-14-11(17)8-15-10-7-12-6-9(16-10)13-4-2/h6-7H,3-5,8H2,1-2H3,(H,14,17)(H2,13,15,16)
InChIKeyNUTYGIOBSXGEBM-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.85
Rot. Bonds7

About 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide

2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide (PubChem CID 78990280) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
PubChem CID78990280
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cncc(NCC)n1
InChIInChI=1S/C11H19N5O/c1-3-5-14-11(17)8-15-10-7-12-6-9(16-10)13-4-2/h6-7H,3-5,8H2,1-2H3,(H,14,17)(H2,13,15,16)
InChIKeyNUTYGIOBSXGEBM-UHFFFAOYSA-N
XLogP0.85
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 80787440
N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
CID 80787936
N-propyl-2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80942500
2-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]-N-propylacetamide
CID 102756189
N-ethyl-2-[[5-(propylamino)-3-pyridinyl]amino]acetamide
CID 113423725
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N-propylacetamide
CID 80905733
N-propyl-2-[(6-propylpyrimidin-4-yl)amino]acetamide
CID 61240529
2-[(5-methoxy-2-pyridinyl)amino]-N-propylacetamide
CID 106503985
6-(ethylamino)-N-hexylpyrazine-2-carboxamide
CID 114035955
2-[(5,6-dimethylpyrazin-2-yl)amino]-N-ethylacetamide
CID 114475330
2-[(5-bromopyrimidin-2-yl)amino]-N-propylacetamide
CID 63872824
2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-N-propylacetamide
CID 80787956

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide?
The IUPAC name of 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide (CID 78990280) is 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide.
What is the SMILES notation for 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide?
The canonical SMILES for 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide is CCCNC(=O)CNc1cncc(NCC)n1.
What is the InChIKey of 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide?
The InChIKey is NUTYGIOBSXGEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-3-5-14-11(17)8-15-10-7-12-6-9(16-10)13-4-2/h6-7H,3-5,8H2,1-2H3,(H,14,17)(H2,13,15,16).
What are the key properties of 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide?
2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide has a molecular weight of 237.31 g/mol, XLogP of 0.85, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(ethylamino)pyrazin-2-yl]amino]-N-propylacetamide is sourced from PubChem (CID 78990280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).