N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide

C16H16N4O2 — CID 68627349

IUPACN-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)nn1
InChIInChI=1S/C16H16N4O2/c1-2-22-16-6-5-14(19-20-16)18-15(21)10-11-3-4-12-7-8-17-13(12)9-11/h3-9,17H,2,10H2,1H3,(H,18,19,21)
InChIKeyDYQLMAGWLAHVEN-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.54
Rot. Bonds5

About N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide

N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide (PubChem CID 68627349) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
PubChem CID68627349
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC NameN-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)nn1
InChIInChI=1S/C16H16N4O2/c1-2-22-16-6-5-14(19-20-16)18-15(21)10-11-3-4-12-7-8-17-13(12)9-11/h3-9,17H,2,10H2,1H3,(H,18,19,21)
InChIKeyDYQLMAGWLAHVEN-UHFFFAOYSA-N
XLogP2.54
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide
CID 68638504
2-(1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 112524746
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide
CID 112525224
2-ethoxy-3-(1H-indol-6-yl)propanoic acid
CID 22485680
6-ethoxy-N-(1H-indol-5-ylmethyl)pyridine-3-carboxamide
CID 68629889
2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 112530271
2-(1H-indol-6-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 112527774
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 71865850
1-(4-ethylpiperazin-1-yl)-2-(1H-indol-6-yl)ethanone
CID 84577281
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113038853
2-phenyl-N-(1H-pyrrolo[2,3-c]pyridin-5-yl)acetamide
CID 168875352

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide?
The IUPAC name of N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide (CID 68627349) is N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide.
What is the SMILES notation for N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide?
The canonical SMILES for N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide is CCOc1ccc(NC(=O)Cc2ccc3cc[nH]c3c2)nn1.
What is the InChIKey of N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide?
The InChIKey is DYQLMAGWLAHVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-2-22-16-6-5-14(19-20-16)18-15(21)10-11-3-4-12-7-8-17-13(12)9-11/h3-9,17H,2,10H2,1H3,(H,18,19,21).
What are the key properties of N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide?
N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide has a molecular weight of 296.33 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 68627349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).