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

C14H16N2O2 — CID 40805062

IUPACN-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide
SMILESCCN1C(=O)Cc2cc(NC(=O)C3CC3)ccc21
InChIInChI=1S/C14H16N2O2/c1-2-16-12-6-5-11(7-10(12)8-13(16)17)15-14(18)9-3-4-9/h5-7,9H,2-4,8H2,1H3,(H,15,18)
InChIKeyHCCLCECSFIUXQV-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.94
Rot. Bonds3

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

N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide (PubChem CID 40805062) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide
PubChem CID40805062
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide
SMILESCCN1C(=O)Cc2cc(NC(=O)C3CC3)ccc21
InChIInChI=1S/C14H16N2O2/c1-2-16-12-6-5-11(7-10(12)8-13(16)17)15-14(18)9-3-4-9/h5-7,9H,2-4,8H2,1H3,(H,15,18)
InChIKeyHCCLCECSFIUXQV-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}acetamide
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4-(2-(Propylamino)ethyl)indolin-2-one hydrochloride
CID 23322039
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CID 3042076
1-(5-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one
CID 292507
N-(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
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Amedalin
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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide (CID 40805062) is N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide is CCN1C(=O)Cc2cc(NC(=O)C3CC3)ccc21.
What is the InChIKey of N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide?
The InChIKey is HCCLCECSFIUXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-16-12-6-5-11(7-10(12)8-13(16)17)15-14(18)9-3-4-9/h5-7,9H,2-4,8H2,1H3,(H,15,18).
What are the key properties of N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide?
N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide has a molecular weight of 244.29 g/mol, XLogP of 1.94, 3 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)cyclopropanecarboxamide is sourced from PubChem (CID 40805062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).