N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide

C12H14N2O2 — CID 20933157

IUPACN-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCCN1C(=O)Cc2cc(NC(C)=O)ccc21
InChIInChI=1S/C12H14N2O2/c1-3-14-11-5-4-10(13-8(2)15)6-9(11)7-12(14)16/h4-6H,3,7H2,1-2H3,(H,13,15)
InChIKeyJSFWKKKMXZBOAH-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.55
Rot. Bonds2

About N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide

N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide (PubChem CID 20933157) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide
PubChem CID20933157
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide
SMILESCCN1C(=O)Cc2cc(NC(C)=O)ccc21
InChIInChI=1S/C12H14N2O2/c1-3-14-11-5-4-10(13-8(2)15)6-9(11)7-12(14)16/h4-6H,3,7H2,1-2H3,(H,13,15)
InChIKeyJSFWKKKMXZBOAH-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-5-(methylamino)-3H-indol-2-one
CID 82551072
2-chloro-N-(1-ethyl-2-oxo-3H-indol-5-yl)benzamide
CID 27639248
1-(4-butoxyphenyl)-3-(1-ethyl-2-oxo-3H-indol-5-yl)urea
CID 30375820
1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-thiophen-2-ylurea
CID 30375764
1-[(4-chlorophenyl)methyl]-3-(1-ethyl-2-oxo-3H-indol-5-yl)urea
CID 30375770
N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(4-methylsulfonylphenyl)propanamide
CID 91624454
5-acetamido-2-oxo-3H-indole-1-carboxamide
CID 70381945
1-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(naphthalen-1-ylmethyl)urea
CID 30375844
3-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoylamino]propanoic acid
CID 122089851
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
1-ethyl-2-oxo-N-propyl-3H-indole-5-carboxamide
CID 71840741
N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methylbenzenesulfonamide
CID 20933287

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide?
The IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide (CID 20933157) is N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide.
What is the SMILES notation for N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide?
The canonical SMILES for N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide is CCN1C(=O)Cc2cc(NC(C)=O)ccc21.
What is the InChIKey of N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide?
The InChIKey is JSFWKKKMXZBOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-14-11-5-4-10(13-8(2)15)6-9(11)7-12(14)16/h4-6H,3,7H2,1-2H3,(H,13,15).
What are the key properties of N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide?
N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide is sourced from PubChem (CID 20933157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).