2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide

C16H14N4O — CID 62233221

IUPAC2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2cccc3ccccc23)ccn1
InChIInChI=1S/C16H14N4O/c17-20-15-10-12(8-9-18-15)16(21)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,17H2,(H,18,20)(H,19,21)
InChIKeyCNUYSTYZCIOFOI-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.77
Rot. Bonds3

About 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide

2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide (PubChem CID 62233221) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
PubChem CID62233221
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2cccc3ccccc23)ccn1
InChIInChI=1S/C16H14N4O/c17-20-15-10-12(8-9-18-15)16(21)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,17H2,(H,18,20)(H,19,21)
InChIKeyCNUYSTYZCIOFOI-UHFFFAOYSA-N
XLogP2.77
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.77
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

2-(methylamino)-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62185750
2-hydrazinyl-N-quinolin-8-ylpyridine-4-carboxamide
CID 62235936
N-(2-ethylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 55050638
2-tert-butyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 826917
2-hydrazinyl-N-naphthalen-2-ylpyridine-4-carboxamide
CID 62248189
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
N-isoquinolin-5-yl-2-(methylamino)pyridine-4-carboxamide
CID 62180377
N-(2-cyano-3-methylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 107801443
N-(2,6-dimethylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62247235
4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62152141
N-(2,4-dibromophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 55051327
2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640418

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide (CID 62233221) is 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide is NNc1cc(C(=O)Nc2cccc3ccccc23)ccn1.
What is the InChIKey of 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide?
The InChIKey is CNUYSTYZCIOFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c17-20-15-10-12(8-9-18-15)16(21)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,17H2,(H,18,20)(H,19,21).
What are the key properties of 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide?
2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide has a molecular weight of 278.32 g/mol, XLogP of 2.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 62233221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).