2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide

C17H17N3O2 — CID 68638643

IUPAC2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide
SMILESCCOc1ccc(C(C(N)=O)c2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C17H17N3O2/c1-2-22-15-6-5-13(10-20-15)16(17(18)21)12-4-3-11-7-8-19-14(11)9-12/h3-10,16,19H,2H2,1H3,(H2,18,21)
InChIKeyIXNCHFBFATWGFO-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.58
Rot. Bonds5

About 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide

2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide (PubChem CID 68638643) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound Name2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide
PubChem CID68638643
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide
SMILESCCOc1ccc(C(C(N)=O)c2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C17H17N3O2/c1-2-22-15-6-5-13(10-20-15)16(17(18)21)12-4-3-11-7-8-19-14(11)9-12/h3-10,16,19H,2H2,1H3,(H2,18,21)
InChIKeyIXNCHFBFATWGFO-UHFFFAOYSA-N
XLogP2.58
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Del-22379
CID 11224574
N-Acetyl-5-benzyloxytryptamine
CID 563605
Methyl alpha-(aminomethyl)-5-methoxy-1H-indole-3-acetate
CID 71987
5-Benzyloxyindole-3-acetic acid
CID 96340
3-Substituted indolin-2-one 9d
CID 5329137
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-2,3-dihydro-1H-indol-2-one
CID 10237631
3-Isobutoxy-9H-beta-carboline
CID 10333698
3-(3-Methyl-butoxy)-9H-beta-carboline
CID 11779007
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-2,3-dihydro-1H-indol-2-one
CID 23647551
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-ethyl-2,3-dihydro-1H-indol-2-one
CID 23647552
5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(propan-2-ylidene)-2,3-dihydro-1H-indol-2-one
CID 23647554
N-(6-phenoxypyridin-3-yl)-1H-indole-3-carboxamide
CID 44250365

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide?
The IUPAC name of 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide (CID 68638643) is 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide.
What is the SMILES notation for 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide?
The canonical SMILES for 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide is CCOc1ccc(C(C(N)=O)c2ccc3cc[nH]c3c2)cn1.
What is the InChIKey of 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide?
The InChIKey is IXNCHFBFATWGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-2-22-15-6-5-13(10-20-15)16(17(18)21)12-4-3-11-7-8-19-14(11)9-12/h3-10,16,19H,2H2,1H3,(H2,18,21).
What are the key properties of 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide?
2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide has a molecular weight of 295.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxy-3-pyridinyl)-2-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 68638643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).