5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide

C11H13N5OS — CID 107378186

IUPAC5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(NN)cn1)c1ccsc1
InChIInChI=1S/C11H13N5OS/c1-7(8-2-3-18-6-8)15-11(17)9-4-14-10(16-12)5-13-9/h2-7H,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyLKLRJBSQAZHOLD-UHFFFAOYSA-N
MW263.33 g/mol
LogP1.31
Rot. Bonds4

About 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide

5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide (PubChem CID 107378186) has the molecular formula C11H13N5OS and a molecular weight of 263.33 g/mol. Its IUPAC name is 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide
PubChem CID107378186
Molecular FormulaC11H13N5OS
Molecular Weight263.33 g/mol
Exact Mass263.08
IUPAC Name5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(NN)cn1)c1ccsc1
InChIInChI=1S/C11H13N5OS/c1-7(8-2-3-18-6-8)15-11(17)9-4-14-10(16-12)5-13-9/h2-7H,12H2,1H3,(H,14,16)(H,15,17)
InChIKeyLKLRJBSQAZHOLD-UHFFFAOYSA-N
XLogP1.31
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 51.31
H-Bond Donors ≤ 53
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

5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
5-hydrazinyl-N-thiophen-3-ylpyrazine-2-carboxamide
CID 107378459
6-(1-thiophen-3-ylethylcarbamoyl)pyridine-3-carboxylic acid
CID 62845141
N-[1-(3-fluoro-4-methylphenyl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378513
6-amino-N-(1-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 62844800
N-[1-(5-chlorothiophen-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107377674
N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378104
6-amino-N-(1-thiophen-3-ylethyl)pyridazine-3-carboxamide
CID 62844280
3-amino-N-(1-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 104742232
5-hydrazinyl-N-(3-methylpentan-2-yl)pyrazine-2-carboxamide
CID 107377765
6-amino-5-chloro-N-(1-thiophen-3-ylethyl)pyridine-3-carboxamide
CID 62842868
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide (CID 107378186) is 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide is CC(NC(=O)c1cnc(NN)cn1)c1ccsc1.
What is the InChIKey of 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide?
The InChIKey is LKLRJBSQAZHOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5OS/c1-7(8-2-3-18-6-8)15-11(17)9-4-14-10(16-12)5-13-9/h2-7H,12H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide has a molecular weight of 263.33 g/mol, XLogP of 1.31, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(1-thiophen-3-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107378186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).