8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide

C13H14N2O2 — CID 71221873

IUPAC8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide
SMILESCOc1cccc2[nH]c3c(c12)C(C(N)=O)CC3
InChIInChI=1S/C13H14N2O2/c1-17-10-4-2-3-8-12(10)11-7(13(14)16)5-6-9(11)15-8/h2-4,7,15H,5-6H2,1H3,(H2,14,16)
InChIKeyPZWDBWHDAWHRDS-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.69
Rot. Bonds2

About 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide

8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide (PubChem CID 71221873) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide.

Molecular Properties

Compound Name8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide
PubChem CID71221873
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide
SMILESCOc1cccc2[nH]c3c(c12)C(C(N)=O)CC3
InChIInChI=1S/C13H14N2O2/c1-17-10-4-2-3-8-12(10)11-7(13(14)16)5-6-9(11)15-8/h2-4,7,15H,5-6H2,1H3,(H2,14,16)
InChIKeyPZWDBWHDAWHRDS-UHFFFAOYSA-N
XLogP1.69
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide 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 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide?
The IUPAC name of 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide (CID 71221873) is 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide.
What is the SMILES notation for 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide?
The canonical SMILES for 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide is COc1cccc2[nH]c3c(c12)C(C(N)=O)CC3.
What is the InChIKey of 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide?
The InChIKey is PZWDBWHDAWHRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-17-10-4-2-3-8-12(10)11-7(13(14)16)5-6-9(11)15-8/h2-4,7,15H,5-6H2,1H3,(H2,14,16).
What are the key properties of 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide?
8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxamide is sourced from PubChem (CID 71221873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).