N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide

C17H20N2O2 — CID 166225824

IUPACN-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOC2(CCC2)C1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H20N2O2/c20-16(13-3-2-12-4-8-18-15(12)10-13)19-14-5-9-21-17(11-14)6-1-7-17/h2-4,8,10,14,18H,1,5-7,9,11H2,(H,19,20)
InChIKeyGAENFPSVTBNGAW-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.00
Rot. Bonds2

About N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide

N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide (PubChem CID 166225824) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
PubChem CID166225824
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOC2(CCC2)C1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H20N2O2/c20-16(13-3-2-12-4-8-18-15(12)10-13)19-14-5-9-21-17(11-14)6-1-7-17/h2-4,8,10,14,18H,1,5-7,9,11H2,(H,19,20)
InChIKeyGAENFPSVTBNGAW-UHFFFAOYSA-N
XLogP3.00
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]-1H-indole-6-carboxamide
CID 99601505
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
2-(hydroxymethyl)-N-(1-oxaspiro[5.5]undecan-4-yl)-3H-benzimidazole-5-carboxamide
CID 126839258
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
CID 166234579
N-(azetidin-3-yl)-1H-indole-6-carboxamide
CID 66186513
N-[(4R)-1-oxaspiro[5.5]undecan-4-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 99714773
N-(1,9-dioxaspiro[5.5]undecan-4-yl)-9-oxo-10H-acridine-2-carboxamide
CID 127984291
N-(2,2,3,3-tetramethylcyclopropyl)-1H-indole-6-carboxamide
CID 79357254
3-chloro-5-fluoro-4-hydroxy-N-(5-oxaspiro[3.5]nonan-8-yl)benzamide
CID 136537063
N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide
CID 103864226
N-(3-ethylcyclohexyl)-1H-indole-6-carboxamide
CID 64743570
2-(1H-indole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712391

Frequently Asked Questions

What is the IUPAC name of N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide?
The IUPAC name of N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide (CID 166225824) is N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide is O=C(NC1CCOC2(CCC2)C1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide?
The InChIKey is GAENFPSVTBNGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-16(13-3-2-12-4-8-18-15(12)10-13)19-14-5-9-21-17(11-14)6-1-7-17/h2-4,8,10,14,18H,1,5-7,9,11H2,(H,19,20).
What are the key properties of N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide?
N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide is sourced from PubChem (CID 166225824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).