5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide

C12H13N5O2 — CID 107377927

IUPAC5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(NN)cn2)c1
InChIInChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(5-9)16-12(18)10-6-15-11(17-13)7-14-10/h2-7H,13H2,1H3,(H,15,17)(H,16,18)
InChIKeyNSWZDQAOBASUDB-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.02
Rot. Bonds4

About 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide

5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 107377927) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID107377927
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cnc(NN)cn2)c1
InChIInChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(5-9)16-12(18)10-6-15-11(17-13)7-14-10/h2-7H,13H2,1H3,(H,15,17)(H,16,18)
InChIKeyNSWZDQAOBASUDB-UHFFFAOYSA-N
XLogP1.02
TPSA102.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.02
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'}

Analyze 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-hydrazinyl-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 107377590
N-(3-chlorophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109292721
5-(3,5-dimethylanilino)-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109291177
N-(4-acetamidophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109293534
N-(3,4-dimethylphenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109290986
6-hydrazinyl-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 55051032
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
5-[(2-fluorophenyl)methylamino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109281495
N-(3-methoxyphenyl)isoquinoline-3-carboxamide
CID 110859992
5-hydrazinyl-N-[3-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
CID 107377456
N-(2-cyanophenyl)-5-(3-methoxyanilino)pyrazine-2-carboxamide
CID 109293558

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide (CID 107377927) is 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide is COc1cccc(NC(=O)c2cnc(NN)cn2)c1.
What is the InChIKey of 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is NSWZDQAOBASUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-19-9-4-2-3-8(5-9)16-12(18)10-6-15-11(17-13)7-14-10/h2-7H,13H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107377927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).