2-amino-N-(1-pyrazin-2-ylethyl)propanamide

C9H14N4O — CID 77144622

IUPAC2-amino-N-(1-pyrazin-2-ylethyl)propanamide
SMILESCC(N)C(=O)NC(C)c1cnccn1
InChIInChI=1S/C9H14N4O/c1-6(10)9(14)13-7(2)8-5-11-3-4-12-8/h3-7H,10H2,1-2H3,(H,13,14)
InChIKeyHZMRDLPQBUPAKG-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.00
Rot. Bonds3

About 2-amino-N-(1-pyrazin-2-ylethyl)propanamide

2-amino-N-(1-pyrazin-2-ylethyl)propanamide (PubChem CID 77144622) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-amino-N-(1-pyrazin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(1-pyrazin-2-ylethyl)propanamide
PubChem CID77144622
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-amino-N-(1-pyrazin-2-ylethyl)propanamide
SMILESCC(N)C(=O)NC(C)c1cnccn1
InChIInChI=1S/C9H14N4O/c1-6(10)9(14)13-7(2)8-5-11-3-4-12-8/h3-7H,10H2,1-2H3,(H,13,14)
InChIKeyHZMRDLPQBUPAKG-UHFFFAOYSA-N
XLogP0.00
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 ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-pyrazin-2-ylethyl)propanamide?
The IUPAC name of 2-amino-N-(1-pyrazin-2-ylethyl)propanamide (CID 77144622) is 2-amino-N-(1-pyrazin-2-ylethyl)propanamide.
What is the SMILES notation for 2-amino-N-(1-pyrazin-2-ylethyl)propanamide?
The canonical SMILES for 2-amino-N-(1-pyrazin-2-ylethyl)propanamide is CC(N)C(=O)NC(C)c1cnccn1.
What is the InChIKey of 2-amino-N-(1-pyrazin-2-ylethyl)propanamide?
The InChIKey is HZMRDLPQBUPAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-6(10)9(14)13-7(2)8-5-11-3-4-12-8/h3-7H,10H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(1-pyrazin-2-ylethyl)propanamide?
2-amino-N-(1-pyrazin-2-ylethyl)propanamide has a molecular weight of 194.24 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-pyrazin-2-ylethyl)propanamide is sourced from PubChem (CID 77144622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).