5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide

C11H18N4O — CID 106238601

IUPAC5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
SMILESCc1ncc(NCCCCC(N)=O)nc1C
InChIInChI=1S/C11H18N4O/c1-8-9(2)15-11(7-14-8)13-6-4-3-5-10(12)16/h7H,3-6H2,1-2H3,(H2,12,16)(H,13,15)
InChIKeyDNXZUZODZDBHJA-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.16
Rot. Bonds6

About 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide

5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide (PubChem CID 106238601) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide.

Molecular Properties

Compound Name5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
PubChem CID106238601
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
SMILESCc1ncc(NCCCCC(N)=O)nc1C
InChIInChI=1S/C11H18N4O/c1-8-9(2)15-11(7-14-8)13-6-4-3-5-10(12)16/h7H,3-6H2,1-2H3,(H2,12,16)(H,13,15)
InChIKeyDNXZUZODZDBHJA-UHFFFAOYSA-N
XLogP1.16
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.16
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

5,6-dimethyl-N-(3-methylsulfonylpropyl)pyrazin-2-amine
CID 114475440
1-N-(5,6-dimethylpyrazin-2-yl)pentane-1,4-diamine
CID 106127510
5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
CID 106234120
N-[4-(2-methoxyethoxy)butyl]-5,6-dimethylpyrazin-2-amine
CID 114476158
5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide
CID 106241520
5-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]pentanamide
CID 114162867
5,6-dimethyl-N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 114475378
4-[(5-aminopyrazin-2-yl)amino]butanamide
CID 80652340
5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide
CID 106241556
5-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]pentanamide
CID 106241936
5-[(5-fluoro-6-methylpyrimidin-4-yl)amino]pentanamide
CID 106238678
5-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241607

Frequently Asked Questions

What is the IUPAC name of 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide?
The IUPAC name of 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide (CID 106238601) is 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide.
What is the SMILES notation for 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide?
The canonical SMILES for 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide is Cc1ncc(NCCCCC(N)=O)nc1C.
What is the InChIKey of 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide?
The InChIKey is DNXZUZODZDBHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-9(2)15-11(7-14-8)13-6-4-3-5-10(12)16/h7H,3-6H2,1-2H3,(H2,12,16)(H,13,15).
What are the key properties of 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide?
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide has a molecular weight of 222.29 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide is sourced from PubChem (CID 106238601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).