N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide

C9H14N4O — CID 126990889

IUPACN-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1cncc(C)n1
InChIInChI=1S/C9H14N4O/c1-7-5-10-6-9(13-7)12-4-3-11-8(2)14/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyHROKPHVWZCQIEG-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.33
Rot. Bonds4

About N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide

N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide (PubChem CID 126990889) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide
PubChem CID126990889
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNc1cncc(C)n1
InChIInChI=1S/C9H14N4O/c1-7-5-10-6-9(13-7)12-4-3-11-8(2)14/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyHROKPHVWZCQIEG-UHFFFAOYSA-N
XLogP0.33
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058
N-[4-[2-[(6-methylpyrazin-2-yl)amino]ethyl]phenyl]acetamide
CID 133470212
N-[2-[(5-methylpyridazin-3-yl)amino]ethyl]acetamide
CID 106549525
N-(5,5-dimethylhexyl)-6-methylpyrazin-2-amine
CID 133470236
N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]acetamide
CID 45497026
N-(3-fluorobutyl)-6-methylpyrazin-2-amine
CID 130835221
N-[2-[(5-methylpyrimidin-2-yl)amino]ethyl]acetamide
CID 63207920
N-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]acetamide
CID 136956102
N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
CID 80786842
5-(2-acetamidoethylamino)pyrazine-2-carboxylic acid
CID 107372326
N-[2-[(2-fluoropyrimidin-4-yl)amino]ethyl]acetamide
CID 164645422
N-[2-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]ethyl]acetamide
CID 80967857

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide (CID 126990889) is N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide is CC(=O)NCCNc1cncc(C)n1.
What is the InChIKey of N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide?
The InChIKey is HROKPHVWZCQIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7-5-10-6-9(13-7)12-4-3-11-8(2)14/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide?
N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide has a molecular weight of 194.24 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-methylpyrazin-2-yl)amino]ethyl]acetamide is sourced from PubChem (CID 126990889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).