N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide

C19H21N3O — CID 110702427

IUPACN-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide
SMILESCCN(CCc1ccncc1)C(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H21N3O/c1-2-21(13-9-16-7-11-20-12-8-16)19(23)15-22-14-10-17-5-3-4-6-18(17)22/h3-8,10-12,14H,2,9,13,15H2,1H3
InChIKeyCYMDQLWAECAWKN-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.13
Rot. Bonds6

About N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide

N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide (PubChem CID 110702427) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide
PubChem CID110702427
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC NameN-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide
SMILESCCN(CCc1ccncc1)C(=O)Cn1ccc2ccccc21
InChIInChI=1S/C19H21N3O/c1-2-21(13-9-16-7-11-20-12-8-16)19(23)15-22-14-10-17-5-3-4-6-18(17)22/h3-8,10-12,14H,2,9,13,15H2,1H3
InChIKeyCYMDQLWAECAWKN-UHFFFAOYSA-N
XLogP3.13
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[ethyl-(2-indol-1-ylacetyl)amino]propanoic acid
CID 119191440
2-[(2-indol-1-ylacetyl)-propylamino]acetic acid
CID 119205326
3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037
2-indol-1-yl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide
CID 91770989
N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 110755648
N-ethyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-phenylethyl)acetamide
CID 55587797
N-ethyl-3-imidazo[1,5-a]pyridin-3-yl-N-(2-pyridin-4-ylethyl)propanamide
CID 110675045
2-bromo-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110755663
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
CID 5116286
N-(2-hydroxyethyl)-2-indol-1-yl-N-[(2-methoxyphenyl)methyl]acetamide
CID 110907472

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide?
The IUPAC name of N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide (CID 110702427) is N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide?
The canonical SMILES for N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide is CCN(CCc1ccncc1)C(=O)Cn1ccc2ccccc21.
What is the InChIKey of N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide?
The InChIKey is CYMDQLWAECAWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-2-21(13-9-16-7-11-20-12-8-16)19(23)15-22-14-10-17-5-3-4-6-18(17)22/h3-8,10-12,14H,2,9,13,15H2,1H3.
What are the key properties of N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide?
N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide has a molecular weight of 307.40 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 110702427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).