N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide

C14H16N4O2 — CID 105071538

IUPACN-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2NN)cc1
InChIInChI=1S/C14H16N4O2/c1-2-20-11-5-3-10(4-6-11)17-14(19)12-7-8-16-9-13(12)18-15/h3-9,18H,2,15H2,1H3,(H,17,19)
InChIKeyVARIJWAEWKAJRK-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.02
Rot. Bonds5

About N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide

N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105071538) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
PubChem CID105071538
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2NN)cc1
InChIInChI=1S/C14H16N4O2/c1-2-20-11-5-3-10(4-6-11)17-14(19)12-7-8-16-9-13(12)18-15/h3-9,18H,2,15H2,1H3,(H,17,19)
InChIKeyVARIJWAEWKAJRK-UHFFFAOYSA-N
XLogP2.02
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

N-(4-ethoxyphenyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256247
N-(4-ethoxyphenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105067886
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
N-(3-ethoxyphenyl)-2-hydrazinylbenzamide
CID 62247314
N-(3-fluoro-4-methylphenyl)-3-hydrazinylpyridine-4-carboxamide
CID 105071773
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
3-chloro-N-(4-propoxyphenyl)pyridine-4-carboxamide
CID 66483370
5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide
CID 61040186
4-(4-ethoxyanilino)pyridine-3-carboxylic acid
CID 81233372
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071923
3-chloro-N-(4-ethoxyphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62233417

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide (CID 105071538) is N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccncc2NN)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is VARIJWAEWKAJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-2-20-11-5-3-10(4-6-11)17-14(19)12-7-8-16-9-13(12)18-15/h3-9,18H,2,15H2,1H3,(H,17,19).
What are the key properties of N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide?
N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 2.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105071538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).