2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide

C11H20N6O — CID 103060565

IUPAC2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)Cc1cnc(NN)cn1
InChIInChI=1S/C11H20N6O/c1-8(2)5-17(7-10(12)18)6-9-3-15-11(16-13)4-14-9/h3-4,8H,5-7,13H2,1-2H3,(H2,12,18)(H,15,16)
InChIKeyZCKCWCXIXOKJTJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.29
Rot. Bonds7

About 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide

2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide (PubChem CID 103060565) has the molecular formula C11H20N6O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide
PubChem CID103060565
Molecular FormulaC11H20N6O
Molecular Weight252.32 g/mol
Exact Mass252.17
IUPAC Name2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)Cc1cnc(NN)cn1
InChIInChI=1S/C11H20N6O/c1-8(2)5-17(7-10(12)18)6-9-3-15-11(16-13)4-14-9/h3-4,8H,5-7,13H2,1-2H3,(H2,12,18)(H,15,16)
InChIKeyZCKCWCXIXOKJTJ-UHFFFAOYSA-N
XLogP-0.29
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[butyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]acetamide
CID 103060559
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,3-dimethylbutan-1-amine
CID 103060692
1-(5-hydrazinylpyrazin-2-yl)-N,N-dimethylmethanamine
CID 103060816
2-[2,2-difluoroethyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]ethanol
CID 107486351
2-[[4-(ethylamino)-2-pyridinyl]methyl-(2-methylpropyl)amino]acetamide
CID 79245129
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886
N'-[(5-hydrazinylpyrazin-2-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 103061005
3-[ethyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]propan-1-ol
CID 103061212
2-[(4,6-dichloro-3-pyridinyl)methyl-(2-methylpropyl)amino]acetamide
CID 116518920
2-[(5-hydrazinylpyrazin-2-yl)methyl-methylamino]-N-propylacetamide
CID 103060576
2-[2-methylpropyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 132968617
2-[[2-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-(2-methylpropyl)amino]acetamide
CID 115465431

Frequently Asked Questions

What is the IUPAC name of 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide (CID 103060565) is 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide is CC(C)CN(CC(N)=O)Cc1cnc(NN)cn1.
What is the InChIKey of 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide?
The InChIKey is ZCKCWCXIXOKJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O/c1-8(2)5-17(7-10(12)18)6-9-3-15-11(16-13)4-14-9/h3-4,8H,5-7,13H2,1-2H3,(H2,12,18)(H,15,16).
What are the key properties of 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide?
2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide has a molecular weight of 252.32 g/mol, XLogP of -0.29, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-hydrazinylpyrazin-2-yl)methyl-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 103060565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).