6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

C17H18ClN3O4 — CID 109095751

IUPAC6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)n1
InChIInChI=1S/C17H18ClN3O4/c1-24-9-8-19-16(22)12-4-3-5-13(20-12)17(23)21-14-10-11(18)6-7-15(14)25-2/h3-7,10H,8-9H2,1-2H3,(H,19,22)(H,21,23)
InChIKeyCBUQMPFTHJDRQX-UHFFFAOYSA-N
MW363.80 g/mol
LogP2.37
Rot. Bonds7

About 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (PubChem CID 109095751) has the molecular formula C17H18ClN3O4 and a molecular weight of 363.80 g/mol. Its IUPAC name is 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
PubChem CID109095751
Molecular FormulaC17H18ClN3O4
Molecular Weight363.80 g/mol
Exact Mass363.10
IUPAC Name6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)n1
InChIInChI=1S/C17H18ClN3O4/c1-24-9-8-19-16(22)12-4-3-5-13(20-12)17(23)21-14-10-11(18)6-7-15(14)25-2/h3-7,10H,8-9H2,1-2H3,(H,19,22)(H,21,23)
InChIKeyCBUQMPFTHJDRQX-UHFFFAOYSA-N
XLogP2.37
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.80
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-N-butyl-6-N-(5-chloro-2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094314
6-N-(5-chloro-2-methoxyphenyl)-2-N-(3-methylbutyl)pyridine-2,6-dicarboxamide
CID 109099375
6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
CID 109096371
4-N-(5-chloro-2-methoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,4-dicarboxamide
CID 109045180
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986
N-(5-chloro-2-methoxyphenyl)-6-fluoropyridine-2-carboxamide
CID 113323350
2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095044
6-N-butyl-2-N-(5-chloro-2-methoxyphenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099568
6-N-(2,4-difluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095796
2-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095683
6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095757
N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide
CID 2111763

Frequently Asked Questions

What is the IUPAC name of 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (CID 109095751) is 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is COCCNC(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2OC)n1.
What is the InChIKey of 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The InChIKey is CBUQMPFTHJDRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O4/c1-24-9-8-19-16(22)12-4-3-5-13(20-12)17(23)21-14-10-11(18)6-7-15(14)25-2/h3-7,10H,8-9H2,1-2H3,(H,19,22)(H,21,23).
What are the key properties of 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide has a molecular weight of 363.80 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).