N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide

C15H19N3O3 — CID 66240222

IUPACN-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)C3COCC3N)ccc21
InChIInChI=1S/C15H19N3O3/c1-9(19)18-5-4-10-6-11(2-3-14(10)18)17-15(20)12-7-21-8-13(12)16/h2-3,6,12-13H,4-5,7-8,16H2,1H3,(H,17,20)
InChIKeyNZQPYYHQHLABLR-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.51
Rot. Bonds2

About N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide

N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide (PubChem CID 66240222) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide.

Molecular Properties

Compound NameN-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide
PubChem CID66240222
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide
SMILESCC(=O)N1CCc2cc(NC(=O)C3COCC3N)ccc21
InChIInChI=1S/C15H19N3O3/c1-9(19)18-5-4-10-6-11(2-3-14(10)18)17-15(20)12-7-21-8-13(12)16/h2-3,6,12-13H,4-5,7-8,16H2,1H3,(H,17,20)
InChIKeyNZQPYYHQHLABLR-UHFFFAOYSA-N
XLogP0.51
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(1-acetyl-2,3-dihydroindol-5-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 42930497
4-amino-N-[4-(carbamoylamino)phenyl]oxolane-3-carboxamide
CID 66238841
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-tert-butylcyclohexane-1-carboxamide
CID 24637683
(2R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminopropanamide;hydrochloride
CID 119271750
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoacetamide
CID 63679851
1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)urea
CID 17485020
1-(4-aminooxolane-3-carbonyl)-2,3-dihydroindole-5-carboxylic acid
CID 66236051
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxolane-3-carboxamide
CID 66238418
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-9-aminobicyclo[3.3.1]nonane-3-carboxamide
CID 120988225
N-(1-acetyl-2,3-dihydroindol-5-yl)adamantane-1-carboxamide
CID 17467776
N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452391
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-2-(methylamino)propanamide
CID 62836406

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide?
The IUPAC name of N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide (CID 66240222) is N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide.
What is the SMILES notation for N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide?
The canonical SMILES for N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide is CC(=O)N1CCc2cc(NC(=O)C3COCC3N)ccc21.
What is the InChIKey of N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide?
The InChIKey is NZQPYYHQHLABLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9(19)18-5-4-10-6-11(2-3-14(10)18)17-15(20)12-7-21-8-13(12)16/h2-3,6,12-13H,4-5,7-8,16H2,1H3,(H,17,20).
What are the key properties of N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide?
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminooxolane-3-carboxamide is sourced from PubChem (CID 66240222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).