N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide

C11H10BrN5O — CID 107377733

IUPACN-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)Nc2ccc(Br)cc2)cn1
InChIInChI=1S/C11H10BrN5O/c12-7-1-3-8(4-2-7)16-11(18)9-5-15-10(17-13)6-14-9/h1-6H,13H2,(H,15,17)(H,16,18)
InChIKeyDAUUZYWZERFXCL-UHFFFAOYSA-N
MW308.14 g/mol
LogP1.78
Rot. Bonds3

About N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide

N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide (PubChem CID 107377733) has the molecular formula C11H10BrN5O and a molecular weight of 308.14 g/mol. Its IUPAC name is N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide
PubChem CID107377733
Molecular FormulaC11H10BrN5O
Molecular Weight308.14 g/mol
Exact Mass307.01
IUPAC NameN-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)Nc2ccc(Br)cc2)cn1
InChIInChI=1S/C11H10BrN5O/c12-7-1-3-8(4-2-7)16-11(18)9-5-15-10(17-13)6-14-9/h1-6H,13H2,(H,15,17)(H,16,18)
InChIKeyDAUUZYWZERFXCL-UHFFFAOYSA-N
XLogP1.78
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.14
LogP ≤ 51.78
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'}

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Related Compounds

N-(4-bromophenyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107374238
5-amino-N-(4-bromophenyl)pyrazine-2-carboxamide
CID 113381818
5-hydrazinyl-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 107377590
5-hydrazinyl-N-pyrimidin-5-ylpyrazine-2-carboxamide
CID 107590045
5-hydrazinyl-N-thiophen-3-ylpyrazine-2-carboxamide
CID 107378459
N-(4-bromophenyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62247763
N-(4-bromophenyl)-5-(pyridin-4-ylmethylamino)pyrazine-2-carboxamide
CID 109283719
N-(2,6-dibromo-4-methylphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377960
N-(4-bromophenyl)-5-(3-fluoroanilino)pyrazine-2-carboxamide
CID 109293359
N-(5-bromo-2-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642521
5-hydrazinyl-N-(3,4,5-trifluorophenyl)pyrazine-2-carboxamide
CID 107378182
N-(4-chloro-3-nitrophenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107812143

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide?
The IUPAC name of N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide (CID 107377733) is N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide.
What is the SMILES notation for N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide?
The canonical SMILES for N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide is NNc1cnc(C(=O)Nc2ccc(Br)cc2)cn1.
What is the InChIKey of N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide?
The InChIKey is DAUUZYWZERFXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5O/c12-7-1-3-8(4-2-7)16-11(18)9-5-15-10(17-13)6-14-9/h1-6H,13H2,(H,15,17)(H,16,18).
What are the key properties of N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide?
N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide has a molecular weight of 308.14 g/mol, XLogP of 1.78, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide is sourced from PubChem (CID 107377733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).