N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide

C15H18N2O2 — CID 102612122

IUPACN-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide
SMILESCCOC1CC(NC(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C15H18N2O2/c1-2-19-12-8-11(9-12)16-15(18)14-7-10-5-3-4-6-13(10)17-14/h3-7,11-12,17H,2,8-9H2,1H3,(H,16,18)
InChIKeyBUYITLLSKTZEPA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.47
Rot. Bonds4

About N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide

N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide (PubChem CID 102612122) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide
PubChem CID102612122
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide
SMILESCCOC1CC(NC(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C15H18N2O2/c1-2-19-12-8-11(9-12)16-15(18)14-7-10-5-3-4-6-13(10)17-14/h3-7,11-12,17H,2,8-9H2,1H3,(H,16,18)
InChIKeyBUYITLLSKTZEPA-UHFFFAOYSA-N
XLogP2.47
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-2-carboxamide
CID 61237731
N-(3-methylcyclopentyl)-1H-indole-2-carboxamide
CID 114550625
N-(3,4-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 64742784
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715
N-(3-ethoxycyclobutyl)-1H-indole-3-carboxamide
CID 102673960
N-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 61344606
N-(1-methyl-5-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 110474030
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847
N-(1-methylpiperidin-3-yl)-1H-indole-2-carboxamide
CID 61212193
N-(2,4-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 63998403
ethane;ethyl 1H-indole-2-carboxylate
CID 91376411
methyl (3R)-3-(1H-indole-2-carbonylamino)azepane-1-carboxylate
CID 96580468

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide (CID 102612122) is N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide is CCOC1CC(NC(=O)c2cc3ccccc3[nH]2)C1.
What is the InChIKey of N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide?
The InChIKey is BUYITLLSKTZEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-19-12-8-11(9-12)16-15(18)14-7-10-5-3-4-6-13(10)17-14/h3-7,11-12,17H,2,8-9H2,1H3,(H,16,18).
What are the key properties of N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide?
N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 102612122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).