2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide

C11H19N5O — CID 103055637

IUPAC2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
SMILESCCCNc1cnc(CN(C)CC(N)=O)cn1
InChIInChI=1S/C11H19N5O/c1-3-4-13-11-6-14-9(5-15-11)7-16(2)8-10(12)17/h5-6H,3-4,7-8H2,1-2H3,(H2,12,17)(H,13,15)
InChIKeyRUDMTFJMCYLPEZ-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.22
Rot. Bonds7

About 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide

2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide (PubChem CID 103055637) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
PubChem CID103055637
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
SMILESCCCNc1cnc(CN(C)CC(N)=O)cn1
InChIInChI=1S/C11H19N5O/c1-3-4-13-11-6-14-9(5-15-11)7-16(2)8-10(12)17/h5-6H,3-4,7-8H2,1-2H3,(H2,12,17)(H,13,15)
InChIKeyRUDMTFJMCYLPEZ-UHFFFAOYSA-N
XLogP0.22
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-hydrazinylpyrazin-2-yl)methyl-methylamino]-N-propylacetamide
CID 103060576
1-methoxy-3-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056206
2-[methyl-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]amino]acetamide
CID 79771545
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056028
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
2-[butyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]acetamide
CID 103060559
5-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-N-propylpyrazin-2-amine
CID 103055827
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
2-[(2-amino-2-oxoethyl)-[[6-(propylamino)-2-pyridinyl]methyl]amino]acetamide
CID 79230668
5-[(2-methoxy-N-methylanilino)methyl]-N-propylpyrazin-2-amine
CID 103055919
N-propyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107380778
5-[[ethyl(2-ethylbutyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055923

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide (CID 103055637) is 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide is CCCNc1cnc(CN(C)CC(N)=O)cn1.
What is the InChIKey of 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide?
The InChIKey is RUDMTFJMCYLPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-3-4-13-11-6-14-9(5-15-11)7-16(2)8-10(12)17/h5-6H,3-4,7-8H2,1-2H3,(H2,12,17)(H,13,15).
What are the key properties of 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide?
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide has a molecular weight of 237.31 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 103055637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).