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

C16H14N4O — CID 62233223

IUPAC6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C16H14N4O/c17-20-15-10-4-9-14(18-15)16(21)19-13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,17H2,(H,18,20)(H,19,21)
InChIKeyIPCVGRLJIKVNAV-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.77
Rot. Bonds3

About 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide

6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide (PubChem CID 62233223) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
PubChem CID62233223
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESNNc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C16H14N4O/c17-20-15-10-4-9-14(18-15)16(21)19-13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,17H2,(H,18,20)(H,19,21)
InChIKeyIPCVGRLJIKVNAV-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 ≤ 500278.31
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'}

Analyze 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 84570262
6-hydrazinyl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 79043427
6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide
CID 84580589
2-hydrazinyl-N-naphthalen-1-ylpyridine-4-carboxamide
CID 62233221
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786
N-(2,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62237594
6-hydrazinyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 62242538
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
N-(2,6-dibromophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 107603480
4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62152141
N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62249406
N-naphthalen-1-yl-1,2,5-thiadiazole-3-carboxamide
CID 972624

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide (CID 62233223) is 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide is NNc1cccc(C(=O)Nc2cccc3ccccc23)n1.
What is the InChIKey of 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide?
The InChIKey is IPCVGRLJIKVNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c17-20-15-10-4-9-14(18-15)16(21)19-13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,17H2,(H,18,20)(H,19,21).
What are the key properties of 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide?
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide has a molecular weight of 278.31 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 6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 62233223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).