6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide

C11H15ClN2O3 — CID 115772722

IUPAC6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
SMILESCOCCN(CCO)C(=O)c1cccc(Cl)n1
InChIInChI=1S/C11H15ClN2O3/c1-17-8-6-14(5-7-15)11(16)9-3-2-4-10(12)13-9/h2-4,15H,5-8H2,1H3
InChIKeyBYFRWFKDGYDCSZ-UHFFFAOYSA-N
MW258.70 g/mol
LogP0.82
Rot. Bonds6

About 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide

6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide (PubChem CID 115772722) has the molecular formula C11H15ClN2O3 and a molecular weight of 258.70 g/mol. Its IUPAC name is 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
PubChem CID115772722
Molecular FormulaC11H15ClN2O3
Molecular Weight258.70 g/mol
Exact Mass258.08
IUPAC Name6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide
SMILESCOCCN(CCO)C(=O)c1cccc(Cl)n1
InChIInChI=1S/C11H15ClN2O3/c1-17-8-6-14(5-7-15)11(16)9-3-2-4-10(12)13-9/h2-4,15H,5-8H2,1H3
InChIKeyBYFRWFKDGYDCSZ-UHFFFAOYSA-N
XLogP0.82
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

methyl 3-[(6-chloropyridine-2-carbonyl)-(2-methoxyethyl)amino]propanoate
CID 78958864
5-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyrazine-2-carboxamide
CID 107372183
6-chloro-N,N-bis(3-methylbutyl)pyridine-2-carboxamide
CID 62234181
3,4-dichloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772784
N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115772786
3-chloro-2-fluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902215
2-[(6-chloro-2-pyridinyl)methyl-(2-methoxyethyl)amino]ethanol
CID 115665477
N-(2-hydroxyethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
CID 113339829
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
2-acetamido-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
CID 115772815
3-(3-chlorophenyl)-1-(2-hydroxyethyl)-1-(2-methoxyethyl)urea
CID 110929481
4-hydroxy-N-(2-hydroxyethyl)-N-(2-methoxyethyl)benzamide
CID 115902414

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide (CID 115772722) is 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide is COCCN(CCO)C(=O)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The InChIKey is BYFRWFKDGYDCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3/c1-17-8-6-14(5-7-15)11(16)9-3-2-4-10(12)13-9/h2-4,15H,5-8H2,1H3.
What are the key properties of 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide?
6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide has a molecular weight of 258.70 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 115772722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).