6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide

C11H11N5O — CID 62242538

IUPAC6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2ccncc2)n1
InChIInChI=1S/C11H11N5O/c12-16-10-3-1-2-9(15-10)11(17)14-8-4-6-13-7-5-8/h1-7H,12H2,(H,15,16)(H,13,14,17)
InChIKeySCSMEKXGNGJXMV-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.01
Rot. Bonds3

About 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide

6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide (PubChem CID 62242538) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
PubChem CID62242538
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2ccncc2)n1
InChIInChI=1S/C11H11N5O/c12-16-10-3-1-2-9(15-10)11(17)14-8-4-6-13-7-5-8/h1-7H,12H2,(H,15,16)(H,13,14,17)
InChIKeySCSMEKXGNGJXMV-UHFFFAOYSA-N
XLogP1.01
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.01
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

6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913247
6-hydrazinyl-N-pyridin-4-ylpyridazine-3-carboxamide
CID 62242357
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
N-(3-bromo-5-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107578995
6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389593
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
6-hydrazinyl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 79043427
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65452778
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786
N-(2,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62237594
N-(2-bromo-6-fluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603499

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide (CID 62242538) is 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide is NNc1cccc(C(=O)Nc2ccncc2)n1.
What is the InChIKey of 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide?
The InChIKey is SCSMEKXGNGJXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c12-16-10-3-1-2-9(15-10)11(17)14-8-4-6-13-7-5-8/h1-7H,12H2,(H,15,16)(H,13,14,17).
What are the key properties of 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide?
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 62242538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).