N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide

C23H22N4O2 — CID 113019606

IUPACN-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
SMILESCCOc1ccccc1Nc1ccc(NC(=O)Cc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C23H22N4O2/c1-2-29-21-10-6-5-9-20(21)27-22-12-11-17(15-25-22)26-23(28)13-16-14-24-19-8-4-3-7-18(16)19/h3-12,14-15,24H,2,13H2,1H3,(H,25,27)(H,26,28)
InChIKeyJSDZXDTVPFKYCB-UHFFFAOYSA-N
MW386.46 g/mol
LogP4.89
Rot. Bonds7

About N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide

N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 113019606) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
PubChem CID113019606
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC NameN-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
SMILESCCOc1ccccc1Nc1ccc(NC(=O)Cc2c[nH]c3ccccc23)cn1
InChIInChI=1S/C23H22N4O2/c1-2-29-21-10-6-5-9-20(21)27-22-12-11-17(15-25-22)26-23(28)13-16-14-24-19-8-4-3-7-18(16)19/h3-12,14-15,24H,2,13H2,1H3,(H,25,27)(H,26,28)
InChIKeyJSDZXDTVPFKYCB-UHFFFAOYSA-N
XLogP4.89
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 54.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2,3-dimethylanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113017273
N-[6-(4-chloroanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113018608
N-[6-(cyclopropylamino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113009220
2-(1H-indol-3-yl)-N-[5-(propan-2-ylamino)-2-pyridinyl]acetamide
CID 113023581
N-[6-(2-ethylanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113046653
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 28901497
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
N-[5-(2,4-difluoroanilino)-2-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113036437
2-(4-chlorophenoxy)-N-[6-(2-ethoxyanilino)-3-pyridinyl]acetamide
CID 113019614
1-[6-(2-ethoxyanilino)-3-pyridinyl]-3-propan-2-ylurea
CID 113019637
N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide
CID 7998970
2-(5-chloro-1H-indol-3-yl)-N-(2-ethoxyphenyl)acetamide
CID 110422156

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide (CID 113019606) is N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide is CCOc1ccccc1Nc1ccc(NC(=O)Cc2c[nH]c3ccccc23)cn1.
What is the InChIKey of N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is JSDZXDTVPFKYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-2-29-21-10-6-5-9-20(21)27-22-12-11-17(15-25-22)26-23(28)13-16-14-24-19-8-4-3-7-18(16)19/h3-12,14-15,24H,2,13H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide?
N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 386.46 g/mol, XLogP of 4.89, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethoxyanilino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 113019606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).