2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide

C14H17N3O2 — CID 102712663

IUPAC2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NN3CCCCC3)cc2N1
InChIInChI=1S/C14H17N3O2/c18-13-9-10-4-5-11(8-12(10)15-13)14(19)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,15,18)(H,16,19)
InChIKeyGIBKPMUOWAJNBM-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.31
Rot. Bonds2

About 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide

2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide (PubChem CID 102712663) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide
PubChem CID102712663
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NN3CCCCC3)cc2N1
InChIInChI=1S/C14H17N3O2/c18-13-9-10-4-5-11(8-12(10)15-13)14(19)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,15,18)(H,16,19)
InChIKeyGIBKPMUOWAJNBM-UHFFFAOYSA-N
XLogP1.31
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylpiperazin-1-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102712665
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542
N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712046
2-oxo-N-(4-sulfanylphenyl)-1,3-dihydroindole-6-carboxamide
CID 162521066
2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide
CID 102969369
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
2-[1-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclobutyl]acetic acid
CID 102710799
3-hydroxy-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710593
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 102710749

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide?
The IUPAC name of 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide (CID 102712663) is 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NN3CCCCC3)cc2N1.
What is the InChIKey of 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide?
The InChIKey is GIBKPMUOWAJNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-13-9-10-4-5-11(8-12(10)15-13)14(19)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,15,18)(H,16,19).
What are the key properties of 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide?
2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).