N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide

C18H15N3O2 — CID 4807892

IUPACN'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccncc1
InChIInChI=1S/C18H15N3O2/c22-17(20-21-18(23)14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKeyZZMCTQMBRHNRQD-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.24
Rot. Bonds3

About N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide

N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide (PubChem CID 4807892) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
PubChem CID4807892
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
SMILESO=C(Cc1cccc2ccccc12)NNC(=O)c1ccncc1
InChIInChI=1S/C18H15N3O2/c22-17(20-21-18(23)14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-11H,12H2,(H,20,22)(H,21,23)
InChIKeyZZMCTQMBRHNRQD-UHFFFAOYSA-N
XLogP2.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-naphthalen-1-yl-N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]acetamide
CID 7677981
4-chloro-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 3396166
3,5-dimethyl-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 42386156
N'-(2-naphthalen-1-ylacetyl)pyrazine-2-carbohydrazide
CID 24638040
N'-(2-naphthalen-1-ylacetyl)-4-prop-2-enoxybenzohydrazide
CID 4925965
N'-(2-quinolin-8-ylacetyl)benzohydrazide
CID 24663185
4-(3,5-dimethylpyrazol-1-yl)-N'-(2-naphthalen-1-ylacetyl)benzohydrazide
CID 55495546
2-naphthalen-1-yl-N-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methyl]acetamide
CID 108749285
2,2,2-trifluoro-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 905420
2-(4-chlorophenyl)-N'-(2-naphthalen-1-ylacetyl)acetohydrazide
CID 4936833
4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanoate
CID 7948453
2-naphthalen-1-yl-N-[2-oxo-2-[[(1S)-1-pyridin-4-ylethyl]amino]ethyl]acetamide
CID 25356977

Frequently Asked Questions

What is the IUPAC name of N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide (CID 4807892) is N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide is O=C(Cc1cccc2ccccc12)NNC(=O)c1ccncc1.
What is the InChIKey of N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide?
The InChIKey is ZZMCTQMBRHNRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-17(20-21-18(23)14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-11H,12H2,(H,20,22)(H,21,23).
What are the key properties of N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide?
N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide has a molecular weight of 305.34 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 4807892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).