N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

C15H18N2O2 — CID 2877

IUPACN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)C3CC3)c2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyHSOHROOUHRUSJR-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.25
Rot. Bonds5

About N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide (PubChem CID 2877) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
PubChem CID2877
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
SMILESCOc1ccc2[nH]cc(CCNC(=O)C3CC3)c2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyHSOHROOUHRUSJR-UHFFFAOYSA-N
XLogP2.25
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide (CID 2877) is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is COc1ccc2[nH]cc(CCNC(=O)C3CC3)c2c1.
What is the InChIKey of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is HSOHROOUHRUSJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18).
What are the key properties of N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide?
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 2877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).