2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide

C10H18N6O — CID 80897636

IUPAC2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1cncc(NN)n1
InChIInChI=1S/C10H18N6O/c1-3-4-13-10(17)7(2)14-8-5-12-6-9(15-8)16-11/h5-7H,3-4,11H2,1-2H3,(H,13,17)(H2,14,15,16)
InChIKeyLOIVCOLGPUSXSN-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.09
Rot. Bonds6

About 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide

2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide (PubChem CID 80897636) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide
PubChem CID80897636
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1cncc(NN)n1
InChIInChI=1S/C10H18N6O/c1-3-4-13-10(17)7(2)14-8-5-12-6-9(15-8)16-11/h5-7H,3-4,11H2,1-2H3,(H,13,17)(H2,14,15,16)
InChIKeyLOIVCOLGPUSXSN-UHFFFAOYSA-N
XLogP0.09
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.09
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide?
The IUPAC name of 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide (CID 80897636) is 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide.
What is the SMILES notation for 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide?
The canonical SMILES for 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide is CCCNC(=O)C(C)Nc1cncc(NN)n1.
What is the InChIKey of 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide?
The InChIKey is LOIVCOLGPUSXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-3-4-13-10(17)7(2)14-8-5-12-6-9(15-8)16-11/h5-7H,3-4,11H2,1-2H3,(H,13,17)(H2,14,15,16).
What are the key properties of 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide?
2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide has a molecular weight of 238.29 g/mol, XLogP of 0.09, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylpyrazin-2-yl)amino]-N-propylpropanamide is sourced from PubChem (CID 80897636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).