2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide

C11H17ClN4O2 — CID 62248055

IUPAC2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCCN(CCOC)C(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C11H17ClN4O2/c1-3-16(4-5-18-2)11(17)8-6-9(12)14-10(7-8)15-13/h6-7H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyDHOZPGJINNUWHY-UHFFFAOYSA-N
MW272.74 g/mol
LogP1.13
Rot. Bonds6

About 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide

2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide (PubChem CID 62248055) has the molecular formula C11H17ClN4O2 and a molecular weight of 272.74 g/mol. Its IUPAC name is 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
PubChem CID62248055
Molecular FormulaC11H17ClN4O2
Molecular Weight272.74 g/mol
Exact Mass272.10
IUPAC Name2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
SMILESCCN(CCOC)C(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C11H17ClN4O2/c1-3-16(4-5-18-2)11(17)8-6-9(12)14-10(7-8)15-13/h6-7H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyDHOZPGJINNUWHY-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': '2-halo_pyridine', '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-methoxyethyl)-N-propan-2-ylpyridine-4-carboxamide
CID 82960146
N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 113379240
2-chloro-N-(1-cyclopropylethyl)-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248956
methyl 3-[(2,6-dichloropyridine-4-carbonyl)-(2-methoxyethyl)amino]propanoate
CID 78959056
2-chloro-N-ethyl-6-hydrazinyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 62248621
2-chloro-6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-4-carboxamide
CID 62236854
2-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-4-carboxamide
CID 62234303
N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62248057
3-chloro-N-ethyl-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 65387830
2-chloro-6-hydrazinyl-N-(2-methylbutyl)pyridine-4-carboxamide
CID 62692731
2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 62248666
N-butyl-2,6-dichloro-N-ethylpyridine-4-carboxamide
CID 43090789

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide (CID 62248055) is 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide is CCN(CCOC)C(=O)c1cc(Cl)nc(NN)c1.
What is the InChIKey of 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
The InChIKey is DHOZPGJINNUWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O2/c1-3-16(4-5-18-2)11(17)8-6-9(12)14-10(7-8)15-13/h6-7H,3-5,13H2,1-2H3,(H,14,15).
What are the key properties of 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide?
2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-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 2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 62248055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).