N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide

C18H23N3O5 — CID 28901488

IUPACN-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(NCCOCCO)nc1
InChIInChI=1S/C18H23N3O5/c1-24-14-4-3-5-15(25-2)17(14)18(23)21-13-6-7-16(20-12-13)19-8-10-26-11-9-22/h3-7,12,22H,8-11H2,1-2H3,(H,19,20)(H,21,23)
InChIKeyRXSSDLWXVBNGIY-UHFFFAOYSA-N
MW361.40 g/mol
LogP1.77
Rot. Bonds10

About N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide

N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide (PubChem CID 28901488) has the molecular formula C18H23N3O5 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide
PubChem CID28901488
Molecular FormulaC18H23N3O5
Molecular Weight361.40 g/mol
Exact Mass361.16
IUPAC NameN-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc(NCCOCCO)nc1
InChIInChI=1S/C18H23N3O5/c1-24-14-4-3-5-15(25-2)17(14)18(23)21-13-6-7-16(20-12-13)19-8-10-26-11-9-22/h3-7,12,22H,8-11H2,1-2H3,(H,19,20)(H,21,23)
InChIKeyRXSSDLWXVBNGIY-UHFFFAOYSA-N
XLogP1.77
TPSA101.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethoxy-N-[6-(4-methoxyanilino)-3-pyridinyl]benzamide
CID 113019504
2-(3-ethylphenoxy)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]acetamide
CID 28901568
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 28901499
3-amino-N-[5-[2-(2-hydroxyethoxy)ethylamino]-2-pyridinyl]propanamide
CID 82034177
N-[6-(2,6-dimethylanilino)-3-pyridinyl]-2,6-dimethoxybenzamide
CID 113017171
N-[6-(butylamino)-3-pyridinyl]-2-methoxybenzamide
CID 113009462
N-(6-bromo-3-pyridinyl)-2,6-dimethoxybenzamide
CID 110605077
4-methoxy-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]benzamide
CID 113014697
N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113028188
2-(3,4-dimethoxyphenyl)-N-[6-(2-methoxyethylamino)-3-pyridinyl]acetamide
CID 113010361
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 28901497
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113010317

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide?
The IUPAC name of N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide (CID 28901488) is N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide.
What is the SMILES notation for N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide?
The canonical SMILES for N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1ccc(NCCOCCO)nc1.
What is the InChIKey of N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide?
The InChIKey is RXSSDLWXVBNGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O5/c1-24-14-4-3-5-15(25-2)17(14)18(23)21-13-6-7-16(20-12-13)19-8-10-26-11-9-22/h3-7,12,22H,8-11H2,1-2H3,(H,19,20)(H,21,23).
What are the key properties of N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide?
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide has a molecular weight of 361.40 g/mol, XLogP of 1.77, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2,6-dimethoxybenzamide is sourced from PubChem (CID 28901488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).