N'-ethylpyridine-4-carbohydrazide

C8H11N3O — CID 16904

IUPACN'-ethylpyridine-4-carbohydrazide
SMILESCCNNC(=O)c1ccncc1
InChIInChI=1S/C8H11N3O/c1-2-10-11-8(12)7-3-5-9-6-4-7/h3-6,10H,2H2,1H3,(H,11,12)
InChIKeyQUTHVQGMPKXJQP-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.34
Rot. Bonds3

About N'-ethylpyridine-4-carbohydrazide

N'-ethylpyridine-4-carbohydrazide (PubChem CID 16904) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N'-ethylpyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-ethylpyridine-4-carbohydrazide
PubChem CID16904
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN'-ethylpyridine-4-carbohydrazide
SMILESCCNNC(=O)c1ccncc1
InChIInChI=1S/C8H11N3O/c1-2-10-11-8(12)7-3-5-9-6-4-7/h3-6,10H,2H2,1H3,(H,11,12)
InChIKeyQUTHVQGMPKXJQP-UHFFFAOYSA-N
XLogP0.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.34
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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Frequently Asked Questions

What is the IUPAC name of N'-ethylpyridine-4-carbohydrazide?
The IUPAC name of N'-ethylpyridine-4-carbohydrazide (CID 16904) is N'-ethylpyridine-4-carbohydrazide.
What is the SMILES notation for N'-ethylpyridine-4-carbohydrazide?
The canonical SMILES for N'-ethylpyridine-4-carbohydrazide is CCNNC(=O)c1ccncc1.
What is the InChIKey of N'-ethylpyridine-4-carbohydrazide?
The InChIKey is QUTHVQGMPKXJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-10-11-8(12)7-3-5-9-6-4-7/h3-6,10H,2H2,1H3,(H,11,12).
What are the key properties of N'-ethylpyridine-4-carbohydrazide?
N'-ethylpyridine-4-carbohydrazide has a molecular weight of 165.20 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylpyridine-4-carbohydrazide is sourced from PubChem (CID 16904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).