5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide

C11H17ClN4O2 — CID 81073870

IUPAC5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide
SMILESCCOCCN(C)C(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O2/c1-3-18-5-4-16(2)11(17)8-6-9(12)10(15-13)14-7-8/h6-7H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyGNAQVHHWNXAOCC-UHFFFAOYSA-N
MW272.74 g/mol
LogP1.13
Rot. Bonds6

About 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide

5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide (PubChem CID 81073870) has the molecular formula C11H17ClN4O2 and a molecular weight of 272.74 g/mol. Its IUPAC name is 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide
PubChem CID81073870
Molecular FormulaC11H17ClN4O2
Molecular Weight272.74 g/mol
Exact Mass272.10
IUPAC Name5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide
SMILESCCOCCN(C)C(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O2/c1-3-18-5-4-16(2)11(17)8-6-9(12)10(15-13)14-7-8/h6-7H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyGNAQVHHWNXAOCC-UHFFFAOYSA-N
XLogP1.13
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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

5-chloro-N-methyl-6-(methylamino)-N-propylpyridine-3-carboxamide
CID 62168287
5-chloro-N-methyl-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 55042480
5-chloro-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 63862804
5-chloro-N-(cyclobutylmethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide
CID 62854972
5,6-dichloro-N,N-bis(2-ethoxyethyl)pyridine-3-carboxamide
CID 82961174
5-chloro-6-hydrazinyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 62242464
5-chloro-N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243745
3,4-dichloro-N-(2-ethoxyethyl)-N-methyl-5-sulfamoylbenzamide
CID 81063673
5-chloro-6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 62249151
N-butan-2-yl-5-chloro-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 62243923
3,4-dichloro-N-(2-ethoxyethyl)-N-methyl-5-nitrobenzamide
CID 81059626
5-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 103191193

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide (CID 81073870) is 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide is CCOCCN(C)C(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide?
The InChIKey is GNAQVHHWNXAOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O2/c1-3-18-5-4-16(2)11(17)8-6-9(12)10(15-13)14-7-8/h6-7H,3-5,13H2,1-2H3,(H,14,15).
What are the key properties of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide?
5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide has a molecular weight of 272.74 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinyl-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 81073870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).