N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide

C17H14N4O3 — CID 937949

IUPACN'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide
SMILESO=C(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1
InChIInChI=1S/C17H14N4O3/c22-16(20-21-17(23)15-10-18-7-8-19-15)11-24-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,20,22)(H,21,23)
InChIKeyZWKAEDJXDVIPFP-UHFFFAOYSA-N
MW322.32 g/mol
LogP1.47
Rot. Bonds4

About N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide

N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide (PubChem CID 937949) has the molecular formula C17H14N4O3 and a molecular weight of 322.32 g/mol. Its IUPAC name is N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide
PubChem CID937949
Molecular FormulaC17H14N4O3
Molecular Weight322.32 g/mol
Exact Mass322.11
IUPAC NameN'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide
SMILESO=C(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1
InChIInChI=1S/C17H14N4O3/c22-16(20-21-17(23)15-10-18-7-8-19-15)11-24-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,20,22)(H,21,23)
InChIKeyZWKAEDJXDVIPFP-UHFFFAOYSA-N
XLogP1.47
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-pyrazinecarbohydrazide
CID 934383
N-(2-{[(3,4-dimethylphenoxy)acetyl]amino}ethyl)pyrazine-2-carboxamide
CID 6498569
N''-[2-(2-bromo-4-ethyl-phenoxy)acetyl]pyrazinohydrazide
CID 2958821
Pyrazine-2-carboxylic acid [2-(2-m-tolyloxy-acetylamino)-ethyl]-amide
CID 6498567
N-(3-{[(3,4-dimethylphenoxy)acetyl]amino}propyl)pyrazine-2-carboxamide
CID 6498595
N'-(2-(naphthalen-1-yloxy)acetyl)pyrazine-2-carbohydrazide
CID 921780
3-amino-N'-[2-(2-benzylphenoxy)acetyl]pyrazine-2-carbohydrazide
CID 24235853
Pyrazine-2-carboxylic acid [3-(2-m-tolyloxy-acetylamino)-propyl]-amide
CID 6498593
(E)-N'-(4-ethoxybenzylidene)pyrazine-2-carbohydrazide
CID 6867033
N-[(E)-(3-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
CID 44613929
N'-(3-(Benzyloxy)benzylidene)-2-pyrazinecarbohydrazide
CID 6882172
N'-(4-((4-Methylbenzyl)oxy)benzylidene)-2-pyrazinecarbohydrazide
CID 45054782

Frequently Asked Questions

What is the IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide?
The IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide (CID 937949) is N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide?
The canonical SMILES for N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide is O=C(COc1ccc2ccccc2c1)NNC(=O)c1cnccn1.
What is the InChIKey of N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide?
The InChIKey is ZWKAEDJXDVIPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O3/c22-16(20-21-17(23)15-10-18-7-8-19-15)11-24-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,20,22)(H,21,23).
What are the key properties of N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide?
N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide has a molecular weight of 322.32 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-naphthalen-2-yloxyacetyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 937949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).