5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide

C14H15BrN4O2 — CID 62236676

IUPAC5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C14H15BrN4O2/c1-2-21-12-6-4-3-5-11(12)18-14(20)10-7-9(15)8-17-13(10)19-16/h3-8H,2,16H2,1H3,(H,17,19)(H,18,20)
InChIKeySNNPRWRQYWXGLA-UHFFFAOYSA-N
MW351.20 g/mol
LogP2.78
Rot. Bonds5

About 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide

5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62236676) has the molecular formula C14H15BrN4O2 and a molecular weight of 351.20 g/mol. Its IUPAC name is 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
PubChem CID62236676
Molecular FormulaC14H15BrN4O2
Molecular Weight351.20 g/mol
Exact Mass350.04
IUPAC Name5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(Br)cnc1NN
InChIInChI=1S/C14H15BrN4O2/c1-2-21-12-6-4-3-5-11(12)18-14(20)10-7-9(15)8-17-13(10)19-16/h3-8H,2,16H2,1H3,(H,17,19)(H,18,20)
InChIKeySNNPRWRQYWXGLA-UHFFFAOYSA-N
XLogP2.78
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.20
LogP ≤ 52.78
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

5-bromo-N-(5-chloro-2-methoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237098
5-bromo-2-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098043
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-carboxamide
CID 83170019
2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
CID 107073822
5-bromo-N-(2-fluoro-5-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62242736
5-bromo-2-N-(2-ethoxyphenyl)pyridine-2,3-diamine
CID 61229826
5-bromo-2-chloro-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 62001368
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
5-bromo-N-(2-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62166736
[2-(2-ethoxyanilino)-2-oxoethyl] 5-bromopyridine-3-carboxylate
CID 2616323
5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide
CID 107183316

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide (CID 62236676) is 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide is CCOc1ccccc1NC(=O)c1cc(Br)cnc1NN.
What is the InChIKey of 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is SNNPRWRQYWXGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4O2/c1-2-21-12-6-4-3-5-11(12)18-14(20)10-7-9(15)8-17-13(10)19-16/h3-8H,2,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide?
5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 351.20 g/mol, XLogP of 2.78, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62236676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).