2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide

C9H14N4O — CID 83064563

IUPAC2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide
SMILESCc1nccnc1NC(C)(C)C(N)=O
InChIInChI=1S/C9H14N4O/c1-6-7(12-5-4-11-6)13-9(2,3)8(10)14/h4-5H,1-3H3,(H2,10,14)(H,12,13)
InChIKeyXNDLIUJDXIMBIF-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.46
Rot. Bonds3

About 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide

2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide (PubChem CID 83064563) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide
PubChem CID83064563
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide
SMILESCc1nccnc1NC(C)(C)C(N)=O
InChIInChI=1S/C9H14N4O/c1-6-7(12-5-4-11-6)13-9(2,3)8(10)14/h4-5H,1-3H3,(H2,10,14)(H,12,13)
InChIKeyXNDLIUJDXIMBIF-UHFFFAOYSA-N
XLogP0.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide?
The IUPAC name of 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide (CID 83064563) is 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide.
What is the SMILES notation for 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide?
The canonical SMILES for 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide is Cc1nccnc1NC(C)(C)C(N)=O.
What is the InChIKey of 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide?
The InChIKey is XNDLIUJDXIMBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-6-7(12-5-4-11-6)13-9(2,3)8(10)14/h4-5H,1-3H3,(H2,10,14)(H,12,13).
What are the key properties of 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide?
2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide has a molecular weight of 194.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(3-methylpyrazin-2-yl)amino]propanamide is sourced from PubChem (CID 83064563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).