2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide

C15H27N5O — CID 103056028

IUPAC2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
SMILESCCCNc1cnc(CN(CC)CC(=O)NC(C)C)cn1
InChIInChI=1S/C15H27N5O/c1-5-7-16-14-9-17-13(8-18-14)10-20(6-2)11-15(21)19-12(3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,16,18)(H,19,21)
InChIKeyUTXYGLYPUJYCAG-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.64
Rot. Bonds9

About 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide

2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide (PubChem CID 103056028) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
PubChem CID103056028
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
SMILESCCCNc1cnc(CN(CC)CC(=O)NC(C)C)cn1
InChIInChI=1S/C15H27N5O/c1-5-7-16-14-9-17-13(8-18-14)10-20(6-2)11-15(21)19-12(3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,16,18)(H,19,21)
InChIKeyUTXYGLYPUJYCAG-UHFFFAOYSA-N
XLogP1.64
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
2-[(5-chloropyrazin-2-yl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 103054171
5-[[ethyl(2-ethylbutyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055923
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
CID 103055637
5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103056461
5-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055881
5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103056698
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
2-[(4-chloro-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 79255705
2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
CID 79242850
N-propyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107380778
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]-N-propan-2-ylacetamide
CID 62890643

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide (CID 103056028) is 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide is CCCNc1cnc(CN(CC)CC(=O)NC(C)C)cn1.
What is the InChIKey of 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide?
The InChIKey is UTXYGLYPUJYCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-5-7-16-14-9-17-13(8-18-14)10-20(6-2)11-15(21)19-12(3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,16,18)(H,19,21).
What are the key properties of 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide?
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide has a molecular weight of 293.42 g/mol, XLogP of 1.64, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 103056028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).