6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide

C12H14N6O — CID 114036212

IUPAC6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
SMILESNNc1cncc(C(=O)NCCc2ccncc2)n1
InChIInChI=1S/C12H14N6O/c13-18-11-8-15-7-10(17-11)12(19)16-6-3-9-1-4-14-5-2-9/h1-2,4-5,7-8H,3,6,13H2,(H,16,19)(H,17,18)
InChIKeyNCFQESDVWAGGNO-UHFFFAOYSA-N
MW258.29 g/mol
LogP0.13
Rot. Bonds5

About 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide

6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide (PubChem CID 114036212) has the molecular formula C12H14N6O and a molecular weight of 258.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
PubChem CID114036212
Molecular FormulaC12H14N6O
Molecular Weight258.29 g/mol
Exact Mass258.12
IUPAC Name6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
SMILESNNc1cncc(C(=O)NCCc2ccncc2)n1
InChIInChI=1S/C12H14N6O/c13-18-11-8-15-7-10(17-11)12(19)16-6-3-9-1-4-14-5-2-9/h1-2,4-5,7-8H,3,6,13H2,(H,16,19)(H,17,18)
InChIKeyNCFQESDVWAGGNO-UHFFFAOYSA-N
XLogP0.13
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 50.13
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

6-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 106040179
6-hydrazinyl-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 106340799
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588
3,5-difluoro-4-hydrazinyl-N-(2-pyridin-4-ylethyl)benzamide
CID 63186092
5-(methylamino)-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 104640377
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259
2-pyridin-4-ylethylcarbamothioic S-acid
CID 115170339
5-(3-aminoprop-1-ynyl)-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 62953500
4-(3-hydroxy-3-methylbutyl)-N-(2-pyridin-4-ylethyl)benzamide
CID 56910378
4-(methylamino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 81242442
6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
CID 106331372
2-hydroxy-N-(2-pyridin-4-ylethyl)acetamide
CID 83816903

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide (CID 114036212) is 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide is NNc1cncc(C(=O)NCCc2ccncc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The InChIKey is NCFQESDVWAGGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O/c13-18-11-8-15-7-10(17-11)12(19)16-6-3-9-1-4-14-5-2-9/h1-2,4-5,7-8H,3,6,13H2,(H,16,19)(H,17,18).
What are the key properties of 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide has a molecular weight of 258.29 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114036212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).