2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide

C20H20N6O2 — CID 70771475

IUPAC2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide
SMILESCCc1nccn1CC(=O)Nc1nn(C)c2cccc(Oc3cccnc3)c12
InChIInChI=1S/C20H20N6O2/c1-3-17-22-10-11-26(17)13-18(27)23-20-19-15(25(2)24-20)7-4-8-16(19)28-14-6-5-9-21-12-14/h4-12H,3,13H2,1-2H3,(H,23,24,27)
InChIKeyWUNZZOANEIYLFE-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.16
Rot. Bonds6

About 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide

2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide (PubChem CID 70771475) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide
PubChem CID70771475
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide
SMILESCCc1nccn1CC(=O)Nc1nn(C)c2cccc(Oc3cccnc3)c12
InChIInChI=1S/C20H20N6O2/c1-3-17-22-10-11-26(17)13-18(27)23-20-19-15(25(2)24-20)7-4-8-16(19)28-14-6-5-9-21-12-14/h4-12H,3,13H2,1-2H3,(H,23,24,27)
InChIKeyWUNZZOANEIYLFE-UHFFFAOYSA-N
XLogP3.16
TPSA86.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide (CID 70771475) is 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide is CCc1nccn1CC(=O)Nc1nn(C)c2cccc(Oc3cccnc3)c12.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide?
The InChIKey is WUNZZOANEIYLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-3-17-22-10-11-26(17)13-18(27)23-20-19-15(25(2)24-20)7-4-8-16(19)28-14-6-5-9-21-12-14/h4-12H,3,13H2,1-2H3,(H,23,24,27).
What are the key properties of 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide?
2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide has a molecular weight of 376.42 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N-(1-methyl-4-pyridin-3-yloxyindazol-3-yl)acetamide is sourced from PubChem (CID 70771475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).