2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide

C19H20N4O2 — CID 73426665

IUPAC2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)N/N=C/c1cccc2[nH]ccc12
InChIInChI=1S/C19H20N4O2/c1-3-16-18(8-7-13(2)22-16)25-12-19(24)23-21-11-14-5-4-6-17-15(14)9-10-20-17/h4-11,20H,3,12H2,1-2H3,(H,23,24)/b21-11+
InChIKeyCEUCGLZLWAHVHB-SRZZPIQSSA-N
MW336.40 g/mol
LogP2.96
Rot. Bonds6

About 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide

2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide (PubChem CID 73426665) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide.

Molecular Properties

Compound Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
PubChem CID73426665
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)N/N=C/c1cccc2[nH]ccc12
InChIInChI=1S/C19H20N4O2/c1-3-16-18(8-7-13(2)22-16)25-12-19(24)23-21-11-14-5-4-6-17-15(14)9-10-20-17/h4-11,20H,3,12H2,1-2H3,(H,23,24)/b21-11+
InChIKeyCEUCGLZLWAHVHB-SRZZPIQSSA-N
XLogP2.96
TPSA79.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2,4-dimethyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
CID 90004082
2-[2,6-di(propan-2-yl)phenoxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
CID 90003960
2-(4-bromo-2-cyanophenoxy)-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
CID 90003929
N-[(Z)-1H-indol-3-ylmethylideneamino]-2-(2-methylquinolin-4-yl)oxyacetamide
CID 136700927
2-(2-bromo-4-methylphenoxy)-N-[(E)-1H-indol-3-ylmethylideneamino]acetamide
CID 135582305
2-(2,3-dimethylphenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide
CID 5426214
N-[(4-methoxynaphthalen-1-yl)methylideneamino]-2-naphthalen-1-yloxyacetamide
CID 5191002
N-(1H-indol-3-ylmethylideneamino)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide
CID 3296388
2-(4-methyl-2-nitrophenoxy)-N-(naphthalen-1-ylmethylideneamino)acetamide
CID 1245758
2-(2-bromo-4-ethylphenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]acetamide
CID 4981068
2-(4-chloro-2,6-dimethylphenoxy)-N-(1H-indol-3-ylmethylideneamino)acetamide
CID 154063383
2-(4-amino-2,6-dimethylphenoxy)-N-(1H-indol-3-ylmethylideneamino)acetamide
CID 137146824

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide?
The IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide (CID 73426665) is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide.
What is the SMILES notation for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide?
The canonical SMILES for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide is CCc1nc(C)ccc1OCC(=O)N/N=C/c1cccc2[nH]ccc12.
What is the InChIKey of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide?
The InChIKey is CEUCGLZLWAHVHB-SRZZPIQSSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-3-16-18(8-7-13(2)22-16)25-12-19(24)23-21-11-14-5-4-6-17-15(14)9-10-20-17/h4-11,20H,3,12H2,1-2H3,(H,23,24)/b21-11+.
What are the key properties of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide?
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide has a molecular weight of 336.40 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide is sourced from PubChem (CID 73426665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).