6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide

C9H9N7O — CID 114389593

IUPAC6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2nccnn2)n1
InChIInChI=1S/C9H9N7O/c10-15-7-3-1-2-6(13-7)8(17)14-9-11-4-5-12-16-9/h1-5H,10H2,(H,13,15)(H,11,14,16,17)
InChIKeyBKUUQICQYKOOLC-UHFFFAOYSA-N
MW231.22 g/mol
LogP-0.20
Rot. Bonds3

About 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide

6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide (PubChem CID 114389593) has the molecular formula C9H9N7O and a molecular weight of 231.22 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
PubChem CID114389593
Molecular FormulaC9H9N7O
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC Name6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2nccnn2)n1
InChIInChI=1S/C9H9N7O/c10-15-7-3-1-2-6(13-7)8(17)14-9-11-4-5-12-16-9/h1-5H,10H2,(H,13,15)(H,11,14,16,17)
InChIKeyBKUUQICQYKOOLC-UHFFFAOYSA-N
XLogP-0.20
TPSA118.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 5-0.20
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

6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
6-hydrazinyl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 79043427
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-2-carboxamide
CID 106897774
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
6-(methylamino)-N-(1,2,4-triazin-3-yl)pyridazine-3-carboxamide
CID 114389495
5-carbamothioyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114388033
2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 114389598
6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide
CID 107603520
2-amino-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114386754
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide (CID 114389593) is 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide is NNc1cccc(C(=O)Nc2nccnn2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
The InChIKey is BKUUQICQYKOOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N7O/c10-15-7-3-1-2-6(13-7)8(17)14-9-11-4-5-12-16-9/h1-5H,10H2,(H,13,15)(H,11,14,16,17).
What are the key properties of 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide?
6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide has a molecular weight of 231.22 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114389593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).