6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide

C11H19N5O — CID 106331372

IUPAC6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
SMILESCCC(C)(CC)NC(=O)c1cncc(NN)n1
InChIInChI=1S/C11H19N5O/c1-4-11(3,5-2)15-10(17)8-6-13-7-9(14-8)16-12/h6-7H,4-5,12H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyLWFZNGICRXCTKT-UHFFFAOYSA-N
MW237.31 g/mol
LogP1.07
Rot. Bonds5

About 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide

6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide (PubChem CID 106331372) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
PubChem CID106331372
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
SMILESCCC(C)(CC)NC(=O)c1cncc(NN)n1
InChIInChI=1S/C11H19N5O/c1-4-11(3,5-2)15-10(17)8-6-13-7-9(14-8)16-12/h6-7H,4-5,12H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyLWFZNGICRXCTKT-UHFFFAOYSA-N
XLogP1.07
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(ethylamino)-N-(2-methylbutan-2-yl)pyrazine-2-carboxamide
CID 114035629
2-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylbutan-1-ol
CID 80918012
3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106331402
N-tert-butyl-2-[(6-hydrazinylpyrazin-2-yl)amino]acetamide
CID 115357509
6-hydrazinyl-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 106340799
N-(3-ethylpentan-3-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65042969
6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
CID 114036212
5-carbamothioyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106329081
6-hydrazinyl-N-(3,4,5-trifluorophenyl)pyrazine-2-carboxamide
CID 114036287
6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 106040179
3-[(6-hydrazinylpyrazin-2-yl)amino]-N,2,2-trimethylpropanamide
CID 106280881
6-(propylamino)-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 114035608

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide (CID 106331372) is 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide is CCC(C)(CC)NC(=O)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide?
The InChIKey is LWFZNGICRXCTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-4-11(3,5-2)15-10(17)8-6-13-7-9(14-8)16-12/h6-7H,4-5,12H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide?
6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 106331372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).