N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide

C12H14N2O3 — CID 108784707

IUPACN-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCC(O)CNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H14N2O3/c1-7(15)6-13-12(17)8-2-3-10-9(4-8)5-11(16)14-10/h2-4,7,15H,5-6H2,1H3,(H,13,17)(H,14,16)
InChIKeyQFOAOYQRGRBVLG-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.29
Rot. Bonds3

About N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide

N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 108784707) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID108784707
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCC(O)CNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C12H14N2O3/c1-7(15)6-13-12(17)8-2-3-10-9(4-8)5-11(16)14-10/h2-4,7,15H,5-6H2,1H3,(H,13,17)(H,14,16)
InChIKeyQFOAOYQRGRBVLG-UHFFFAOYSA-N
XLogP0.29
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-3-methylbutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711566
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
2-oxo-N-[(1-propan-2-ylcyclopropyl)methyl]-1,3-dihydroindole-5-carboxamide
CID 103742618
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-[(2S)-2-hydroxypropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 93083353
N-(2-ethyl-2-hydroxybutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103711840
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784631
2-hydroxy-2-methyl-3-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710774
N-(2-methyl-2-methylsulfanylpropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103713488
2-oxo-N-pent-4-en-2-yl-1,3-dihydroindole-5-carboxamide
CID 113237405

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide (CID 108784707) is N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide is CC(O)CNC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is QFOAOYQRGRBVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-7(15)6-13-12(17)8-2-3-10-9(4-8)5-11(16)14-10/h2-4,7,15H,5-6H2,1H3,(H,13,17)(H,14,16).
What are the key properties of N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 234.25 g/mol, XLogP of 0.29, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108784707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).