3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide

C10H18N6O — CID 106280881

IUPAC3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
SMILESCNC(=O)C(C)(C)CNc1cncc(NN)n1
InChIInChI=1S/C10H18N6O/c1-10(2,9(17)12-3)6-14-7-4-13-5-8(15-7)16-11/h4-5H,6,11H2,1-3H3,(H,12,17)(H2,14,15,16)
InChIKeyDXJKIMFTHRNLHQ-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.05
Rot. Bonds5

About 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide

3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide (PubChem CID 106280881) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
PubChem CID106280881
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
SMILESCNC(=O)C(C)(C)CNc1cncc(NN)n1
InChIInChI=1S/C10H18N6O/c1-10(2,9(17)12-3)6-14-7-4-13-5-8(15-7)16-11/h4-5H,6,11H2,1-3H3,(H,12,17)(H2,14,15,16)
InChIKeyDXJKIMFTHRNLHQ-UHFFFAOYSA-N
XLogP-0.05
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.05
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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Related Compounds

N-tert-butyl-2-[(6-hydrazinylpyrazin-2-yl)amino]acetamide
CID 115357509
3-[(5,6-diamino-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 106275362
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-6-(propylamino)pyrazine-2-carboxamide
CID 106280160
3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]-N,2,2-trimethylpropanamide
CID 106280884
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-5-hydrazinylpyrazine-2-carboxamide
CID 106280282
N,2,2-trimethyl-3-(pyrimidin-4-ylamino)propanamide
CID 106278325
3-[(5-tert-butyl-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 106278300
3-[(5-amino-4-methyl-2-pyridinyl)amino]-N,2,2-trimethylpropanamide
CID 106275327
3-[(6-hydrazinyl-1H-pyrazolo[5,4-d]pyrimidin-4-yl)amino]-N,2,2-trimethylpropanamide
CID 106280898
2-chloro-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-6-hydrazinylpyridine-4-carboxamide
CID 114167737
3-[(5-iodopyrimidin-2-yl)amino]-N,2,2-trimethylpropanamide
CID 104844185
N,2,2-trimethyl-3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 137003214

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide?
The IUPAC name of 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide (CID 106280881) is 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide is CNC(=O)C(C)(C)CNc1cncc(NN)n1.
What is the InChIKey of 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide?
The InChIKey is DXJKIMFTHRNLHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-10(2,9(17)12-3)6-14-7-4-13-5-8(15-7)16-11/h4-5H,6,11H2,1-3H3,(H,12,17)(H2,14,15,16).
What are the key properties of 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide?
3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide has a molecular weight of 238.29 g/mol, XLogP of -0.05, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide is sourced from PubChem (CID 106280881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).