3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide

C11H11N5O — CID 105071908

IUPAC3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)Nc1ccncc1
InChIInChI=1S/C11H11N5O/c12-16-10-7-14-6-3-9(10)11(17)15-8-1-4-13-5-2-8/h1-7,16H,12H2,(H,13,15,17)
InChIKeyDCXNZBWXGGVVNG-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.01
Rot. Bonds3

About 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide

3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide (PubChem CID 105071908) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
PubChem CID105071908
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)Nc1ccncc1
InChIInChI=1S/C11H11N5O/c12-16-10-7-14-6-3-9(10)11(17)15-8-1-4-13-5-2-8/h1-7,16H,12H2,(H,13,15,17)
InChIKeyDCXNZBWXGGVVNG-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

N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071538
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
CID 107595570
N-(3-fluoro-4-methylphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071773
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071923
3-hydrazinyl-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 105071549
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 105072109
N-(2-chloro-4-iodophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107606116
N-(3-fluoro-5-nitrophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107335631
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
CID 105072407
N-(2-chloro-4-cyanophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107810316
N-(2-cyano-4-fluorophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072391

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide (CID 105071908) is 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide is NNc1cnccc1C(=O)Nc1ccncc1.
What is the InChIKey of 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide?
The InChIKey is DCXNZBWXGGVVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c12-16-10-7-14-6-3-9(10)11(17)15-8-1-4-13-5-2-8/h1-7,16H,12H2,(H,13,15,17).
What are the key properties of 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide?
3-hydrazinyl-N-pyridin-4-ylpyridine-4-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 3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide is sourced from PubChem (CID 105071908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).