N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide

C19H24N2O4 — CID 126801683

IUPACN-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide
SMILESCCOc1cccc(CCNC(=O)c2cccc(OCCOC)c2)n1
InChIInChI=1S/C19H24N2O4/c1-3-24-18-9-5-7-16(21-18)10-11-20-19(22)15-6-4-8-17(14-15)25-13-12-23-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,22)
InChIKeyRNBRRNFHXZJNTP-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.48
Rot. Bonds10

About N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide

N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide (PubChem CID 126801683) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide
PubChem CID126801683
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide
SMILESCCOc1cccc(CCNC(=O)c2cccc(OCCOC)c2)n1
InChIInChI=1S/C19H24N2O4/c1-3-24-18-9-5-7-16(21-18)10-11-20-19(22)15-6-4-8-17(14-15)25-13-12-23-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,22)
InChIKeyRNBRRNFHXZJNTP-UHFFFAOYSA-N
XLogP2.48
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]ethyl]benzamide
CID 4958095
N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 167941235
N-[2-(ethylamino)ethyl]-3-(2-methoxyethoxy)benzamide
CID 119504539
N-(2-aminoethyl)-3-(2-methoxyethoxy)benzamide
CID 119381991
N-(3-aminobutyl)-3-(2-methoxyethoxy)benzamide;hydrochloride
CID 119494749
3-[[3-(2-methoxyethoxy)benzoyl]amino]propanoic acid
CID 119177030
3-propoxy-N-[2-[(3-propoxybenzoyl)amino]ethyl]benzamide
CID 4960567
3-ethoxy-N-[3-[(3-ethoxybenzoyl)amino]propyl]benzamide
CID 4958099
N-[2-(4-aminophenyl)ethyl]-3-(2-methoxyethoxy)benzamide;hydrochloride
CID 119547417
3-propoxy-N-[3-[(3-propoxybenzoyl)amino]propyl]benzamide
CID 4960565
N-[2-(3-ethoxyphenoxy)ethyl]-3,5-dimethoxybenzamide
CID 113100586
2-[2-[(3-ethoxybenzoyl)amino]ethoxy]propanoic acid
CID 110495239

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide?
The IUPAC name of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide (CID 126801683) is N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide is CCOc1cccc(CCNC(=O)c2cccc(OCCOC)c2)n1.
What is the InChIKey of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide?
The InChIKey is RNBRRNFHXZJNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-3-24-18-9-5-7-16(21-18)10-11-20-19(22)15-6-4-8-17(14-15)25-13-12-23-2/h4-9,14H,3,10-13H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide?
N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide has a molecular weight of 344.41 g/mol, XLogP of 2.48, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 126801683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).