2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide

C10H15ClN4O2 — CID 62234303

IUPAC2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide
SMILESCCOCCNC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C10H15ClN4O2/c1-2-17-4-3-13-10(16)7-5-8(11)14-9(6-7)15-12/h5-6H,2-4,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyGCWAOTXJUWSBQI-UHFFFAOYSA-N
MW258.71 g/mol
LogP0.79
Rot. Bonds6

About 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide

2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide (PubChem CID 62234303) has the molecular formula C10H15ClN4O2 and a molecular weight of 258.71 g/mol. Its IUPAC name is 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide
PubChem CID62234303
Molecular FormulaC10H15ClN4O2
Molecular Weight258.71 g/mol
Exact Mass258.09
IUPAC Name2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide
SMILESCCOCCNC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C10H15ClN4O2/c1-2-17-4-3-13-10(16)7-5-8(11)14-9(6-7)15-12/h5-6H,2-4,12H2,1H3,(H,13,16)(H,14,15)
InChIKeyGCWAOTXJUWSBQI-UHFFFAOYSA-N
XLogP0.79
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-4-carboxamide
CID 62236854
N-(2-acetamidoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62241958
2,6-dichloro-N-(3-ethoxypropyl)pyridine-4-carboxamide
CID 43090785
N-(4-amino-4-oxobutyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62237080
2-chloro-6-hydrazinyl-N-[3-oxo-3-(propylamino)propyl]pyridine-4-carboxamide
CID 62242208
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 106241191
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
CID 113379178
N-(5-amino-5-oxopentyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 114162817
N-(2-butoxyethyl)-2-chloro-6-(ethylamino)pyridine-4-carboxamide
CID 62178841
2-chloro-6-hydrazinyl-N-(2-methylbutyl)pyridine-4-carboxamide
CID 62692731
N-(2-amino-2-oxoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62248286
2-chloro-6-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 62241576

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide (CID 62234303) is 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide is CCOCCNC(=O)c1cc(Cl)nc(NN)c1.
What is the InChIKey of 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide?
The InChIKey is GCWAOTXJUWSBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O2/c1-2-17-4-3-13-10(16)7-5-8(11)14-9(6-7)15-12/h5-6H,2-4,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide?
2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide has a molecular weight of 258.71 g/mol, XLogP of 0.79, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 62234303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).