6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99

C7H10N4OTc — CID 2826732

IUPAC6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
SMILESCNC(=O)c1ccc(NN)nc1.[99Tc]
InChIInChI=1S/C7H10N4O.Tc/c1-9-7(12)5-2-3-6(11-8)10-4-5;/h2-4H,8H2,1H3,(H,9,12)(H,10,11);/i;1+1
InChIKeyAQARGJBJSKFXBI-IEOVAKBOSA-N
MW265.09 g/mol
LogP-0.28
Rot. Bonds2

About 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99

6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99 (PubChem CID 2826732) has the molecular formula C7H10N4OTc and a molecular weight of 265.09 g/mol. Its IUPAC name is 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99.

Molecular Properties

Compound Name6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
PubChem CID2826732
Molecular FormulaC7H10N4OTc
Molecular Weight265.09 g/mol
Exact Mass264.99
IUPAC Name6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
SMILESCNC(=O)c1ccc(NN)nc1.[99Tc]
InChIInChI=1S/C7H10N4O.Tc/c1-9-7(12)5-2-3-6(11-8)10-4-5;/h2-4H,8H2,1H3,(H,9,12)(H,10,11);/i;1+1
InChIKeyAQARGJBJSKFXBI-IEOVAKBOSA-N
XLogP-0.28
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.09
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 62249334
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
hydrazine;6-hydrazinylpyridine-3-carboxylic acid
CID 166604204
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247178
N-(3-ethylpentan-3-yl)-6-hydrazinylpyridine-3-carboxamide
CID 65042874
6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 51370237
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
6-iodo-N-methylpyridine-3-carboxamide
CID 122468832
N-(2,6-difluoro-3-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 82819363
6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 51370235

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99?
The IUPAC name of 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99 (CID 2826732) is 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99.
What is the SMILES notation for 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99?
The canonical SMILES for 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99 is CNC(=O)c1ccc(NN)nc1.[99Tc].
What is the InChIKey of 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99?
The InChIKey is AQARGJBJSKFXBI-IEOVAKBOSA-N. The full InChI is InChI=1S/C7H10N4O.Tc/c1-9-7(12)5-2-3-6(11-8)10-4-5;/h2-4H,8H2,1H3,(H,9,12)(H,10,11);/i;1+1.
What are the key properties of 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99?
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99 has a molecular weight of 265.09 g/mol, XLogP of -0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99 is sourced from PubChem (CID 2826732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).