N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide

C16H18N2O2 — CID 103864226

IUPACN-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOC1C1CC1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H18N2O2/c19-16(12-4-1-10-5-7-17-14(10)9-12)18-13-6-8-20-15(13)11-2-3-11/h1,4-5,7,9,11,13,15,17H,2-3,6,8H2,(H,18,19)
InChIKeyWAZHNJISLWPDMS-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.47
Rot. Bonds3

About N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide

N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide (PubChem CID 103864226) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide
PubChem CID103864226
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide
SMILESO=C(NC1CCOC1C1CC1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H18N2O2/c19-16(12-4-1-10-5-7-17-14(10)9-12)18-13-6-8-20-15(13)11-2-3-11/h1,4-5,7,9,11,13,15,17H,2-3,6,8H2,(H,18,19)
InChIKeyWAZHNJISLWPDMS-UHFFFAOYSA-N
XLogP2.47
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-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-(2-cyclopropyloxolan-3-yl)-3-iodobenzamide
CID 103864238
2-(1H-indole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712391
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
3,5-dibromo-N-(2-cyclopropyloxolan-3-yl)benzamide
CID 103908532
N-(azetidin-3-yl)-1H-indole-6-carboxamide
CID 66186513
N-(2,2,3,3-tetramethylcyclopropyl)-1H-indole-6-carboxamide
CID 79357254
N-(2-cyclopropyloxolan-3-yl)-3-fluoro-4-nitrobenzamide
CID 103864653
N-(2-cyclopropyloxolan-3-yl)-1H-pyrazole-4-carboxamide
CID 103865039
N-(2-cyclopropyloxolan-3-yl)-2-hydrazinylbenzamide
CID 114120833
N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
CID 166225824
N-[(3R)-2-oxoazepan-3-yl]-1H-indole-6-carboxamide
CID 6713907
N-[(5S,9S)-6-oxa-2-thiaspiro[4.5]decan-9-yl]-1H-indole-6-carboxamide
CID 99601505

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide (CID 103864226) is N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide is O=C(NC1CCOC1C1CC1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide?
The InChIKey is WAZHNJISLWPDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-16(12-4-1-10-5-7-17-14(10)9-12)18-13-6-8-20-15(13)11-2-3-11/h1,4-5,7,9,11,13,15,17H,2-3,6,8H2,(H,18,19).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide?
N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-1H-indole-6-carboxamide is sourced from PubChem (CID 103864226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).