N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide

C20H19N3O2 — CID 113034337

IUPACN-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
SMILESCCOc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C20H19N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)23-20(24)15-6-4-3-5-7-15/h3-14,22H,2H2,1H3,(H,21,23,24)
InChIKeyMEYVLPYQZYNCRM-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.48
Rot. Bonds6

About N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide

N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide (PubChem CID 113034337) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
PubChem CID113034337
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
SMILESCCOc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C20H19N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)23-20(24)15-6-4-3-5-7-15/h3-14,22H,2H2,1H3,(H,21,23,24)
InChIKeyMEYVLPYQZYNCRM-UHFFFAOYSA-N
XLogP4.48
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(4-ethoxyanilino)-2-pyridinyl]pyridine-3-carboxamide
CID 113034364
N-[5-(4-ethoxyanilino)-2-pyridinyl]acetamide
CID 113034324
methyl 4-[(6-benzamido-3-pyridinyl)amino]benzoate
CID 113035384
ethyl N-[5-(4-phenylmethoxyanilino)-2-pyridinyl]carbamate
CID 113035842
4-chloro-N-[5-(2-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034282
N-[6-(4-ethoxyanilino)-3-pyridinyl]acetamide
CID 113019659
N-[5-(3-acetamidoanilino)-2-pyridinyl]benzamide
CID 113035126
N-[5-(4-ethoxyanilino)-2-pyridinyl]cyclohexanecarboxamide
CID 113034331
N-[6-(4-phenoxyanilino)-3-pyridinyl]benzamide
CID 113021208
N-[5-(2-ethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032411
6-(4-acetamidoanilino)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164185
N-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]benzamide
CID 113037667

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide (CID 113034337) is N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide is CCOc1ccc(Nc2ccc(NC(=O)c3ccccc3)nc2)cc1.
What is the InChIKey of N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide?
The InChIKey is MEYVLPYQZYNCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-2-25-18-11-8-16(9-12-18)22-17-10-13-19(21-14-17)23-20(24)15-6-4-3-5-7-15/h3-14,22H,2H2,1H3,(H,21,23,24).
What are the key properties of N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide?
N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide has a molecular weight of 333.39 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide is sourced from PubChem (CID 113034337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).