5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide

C10H13N7O — CID 107378052

IUPAC5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCn2ccnc2)cn1
InChIInChI=1S/C10H13N7O/c11-16-9-6-14-8(5-15-9)10(18)13-2-4-17-3-1-12-7-17/h1,3,5-7H,2,4,11H2,(H,13,18)(H,15,16)
InChIKeyYSDCAAOZSMBJCU-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.61
Rot. Bonds5

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

5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide (PubChem CID 107378052) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide
PubChem CID107378052
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCCn2ccnc2)cn1
InChIInChI=1S/C10H13N7O/c11-16-9-6-14-8(5-15-9)10(18)13-2-4-17-3-1-12-7-17/h1,3,5-7H,2,4,11H2,(H,13,18)(H,15,16)
InChIKeyYSDCAAOZSMBJCU-UHFFFAOYSA-N
XLogP-0.61
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyrazine-2-carboxamide
CID 107375001
5-(ethylamino)-N-(3-imidazol-1-ylpropyl)pyrazine-2-carboxamide
CID 107374403
N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 130504959
6-hydrazinyl-N-(4-imidazol-1-ylbutyl)pyridine-2-carboxamide
CID 62248208
2-imidazol-1-ylethylurea
CID 61061185
5-(chloromethyl)-N-(2-imidazol-1-ylethyl)furan-2-carboxamide
CID 82109593
6-bromo-N-(2-imidazol-1-ylethyl)pyridine-2-carboxamide
CID 103889552
2-(aminomethyl)-N-(2-imidazol-1-ylethyl)-1,3-thiazole-4-carboxamide
CID 66376914
6-chloro-N-(2-imidazol-1-ylethyl)pyridine-3-carboxamide
CID 47142380
6-fluoro-N-(2-imidazol-1-ylethyl)pyridine-2-carboxamide
CID 115497664
5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
CID 107378673
5-carbamothioyl-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide
CID 63724768

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide (CID 107378052) is 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide is NNc1cnc(C(=O)NCCn2ccnc2)cn1.
What is the InChIKey of 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide?
The InChIKey is YSDCAAOZSMBJCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c11-16-9-6-14-8(5-15-9)10(18)13-2-4-17-3-1-12-7-17/h1,3,5-7H,2,4,11H2,(H,13,18)(H,15,16).
What are the key properties of 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.61, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2-imidazol-1-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107378052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).