5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide

C10H13N7O — CID 107378673

IUPAC5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCc2ncc[nH]2)cn1
InChIInChI=1S/C10H13N7O/c11-17-9-6-15-7(5-16-9)10(18)14-2-1-8-12-3-4-13-8/h3-6H,1-2,11H2,(H,12,13)(H,14,18)(H,16,17)
InChIKeyNEZOISHZILFEAW-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.54
Rot. Bonds5

About 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide

5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 107378673) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID107378673
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCc2ncc[nH]2)cn1
InChIInChI=1S/C10H13N7O/c11-17-9-6-15-7(5-16-9)10(18)14-2-1-8-12-3-4-13-8/h3-6H,1-2,11H2,(H,12,13)(H,14,18)(H,16,17)
InChIKeyNEZOISHZILFEAW-UHFFFAOYSA-N
XLogP-0.54
TPSA121.61 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.54
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-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 130504959
N-(1H-imidazol-2-ylmethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375878
5-hydrazinyl-N-(3-phenylpropyl)pyrazine-2-carboxamide
CID 107377524
N-[2-(5-chlorothiophen-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 114139758
N-[2-(1H-imidazol-2-yl)ethyl]quinoline-2-carboxamide
CID 115620186
5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide
CID 107378052
5-hydrazinyl-N-(4-methylsulfanylbutyl)pyrazine-2-carboxamide
CID 107378653
N-(2,2-dimethylpropyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377627
N-[2-(1H-imidazol-2-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 115620280
1-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 115741048
5-hydrazinyl-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 106340836
2-(2-aminophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]acetamide
CID 113315085

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide (CID 107378673) is 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide is NNc1cnc(C(=O)NCCc2ncc[nH]2)cn1.
What is the InChIKey of 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is NEZOISHZILFEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c11-17-9-6-15-7(5-16-9)10(18)14-2-1-8-12-3-4-13-8/h3-6H,1-2,11H2,(H,12,13)(H,14,18)(H,16,17).
What are the key properties of 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide?
5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.54, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107378673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).