N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide

C23H21N3O2 — CID 25115108

IUPACN-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide
SMILESCCOc1ccc(-c2cc(NC(C)=O)cc(-c3cccc4[nH]ccc34)c2)cn1
InChIInChI=1S/C23H21N3O2/c1-3-28-23-8-7-16(14-25-23)17-11-18(13-19(12-17)26-15(2)27)20-5-4-6-22-21(20)9-10-24-22/h4-14,24H,3H2,1-2H3,(H,26,27)
InChIKeyTVSGTKHUZZQATE-UHFFFAOYSA-N
MW371.44 g/mol
LogP5.25
Rot. Bonds5

About N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide

N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide (PubChem CID 25115108) has the molecular formula C23H21N3O2 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide
PubChem CID25115108
Molecular FormulaC23H21N3O2
Molecular Weight371.44 g/mol
Exact Mass371.16
IUPAC NameN-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide
SMILESCCOc1ccc(-c2cc(NC(C)=O)cc(-c3cccc4[nH]ccc34)c2)cn1
InChIInChI=1S/C23H21N3O2/c1-3-28-23-8-7-16(14-25-23)17-11-18(13-19(12-17)26-15(2)27)20-5-4-6-22-21(20)9-10-24-22/h4-14,24H,3H2,1-2H3,(H,26,27)
InChIKeyTVSGTKHUZZQATE-UHFFFAOYSA-N
XLogP5.25
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(3,4-difluorophenyl)-5-(1H-indol-4-yl)phenyl]acetamide
CID 25114655
N-[3-bromo-5-(1H-indol-4-yl)phenyl]acetamide
CID 69193862
N-[3-(1H-indol-4-yl)-5-(pyridine-4-carbonyl)phenyl]acetamide
CID 15603079
4-(4-ethoxyphenyl)-1H-indole
CID 141124806
ethyl 5-(1H-indol-4-yl)pyridine-3-carboxylate
CID 10491979
2-ethoxy-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-3-carboxamide
CID 44540319
N-[3-(1H-indol-4-yl)-5-(2-methyl-6-morpholin-4-ylpyridine-4-carbonyl)phenyl]acetamide
CID 24960412
2-[[3-ethoxycarbonyl-6-(1H-indol-4-yl)quinolin-4-yl]amino]benzoic acid
CID 155235631
N-[3-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]acetamide
CID 11952605
N-[4-(1H-indazol-4-yl)phenyl]acetamide
CID 146128615
6-(1H-indol-4-yl)-N-(2-methoxyethyl)-3-methylbenzimidazole-4-carboxamide
CID 134811031
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide?
The IUPAC name of N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide (CID 25115108) is N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide is CCOc1ccc(-c2cc(NC(C)=O)cc(-c3cccc4[nH]ccc34)c2)cn1.
What is the InChIKey of N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide?
The InChIKey is TVSGTKHUZZQATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O2/c1-3-28-23-8-7-16(14-25-23)17-11-18(13-19(12-17)26-15(2)27)20-5-4-6-22-21(20)9-10-24-22/h4-14,24H,3H2,1-2H3,(H,26,27).
What are the key properties of N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide?
N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 5.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide is sourced from PubChem (CID 25115108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).