2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide

C15H19N3O2 — CID 102711450

IUPAC2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCC3CCCNC3)cc2N1
InChIInChI=1S/C15H19N3O2/c19-14-7-11-3-4-12(6-13(11)18-14)15(20)17-9-10-2-1-5-16-8-10/h3-4,6,10,16H,1-2,5,7-9H2,(H,17,20)(H,18,19)
InChIKeyKZYIJRHFJYOPFY-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.91
Rot. Bonds3

About 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide

2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide (PubChem CID 102711450) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
PubChem CID102711450
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCC3CCCNC3)cc2N1
InChIInChI=1S/C15H19N3O2/c19-14-7-11-3-4-12(6-13(11)18-14)15(20)17-9-10-2-1-5-16-8-10/h3-4,6,10,16H,1-2,5,7-9H2,(H,17,20)(H,18,19)
InChIKeyKZYIJRHFJYOPFY-UHFFFAOYSA-N
XLogP0.91
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712046
N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737359
4-fluoro-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462898
3-iodo-4-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 119464322
3-N-(piperidin-3-ylmethyl)benzene-1,3-dicarboxamide;hydrochloride
CID 119463124
4-(2,3-dihydro-1H-indol-5-yl)-N-(piperidin-3-ylmethyl)benzamide
CID 153360756
N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
CID 55230606
2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
CID 102711522
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711907
1-methyl-2-oxo-N-(piperidin-3-ylmethyl)pyridine-4-carboxamide
CID 103793639
N-(piperidin-3-ylmethyl)-4-(trifluoromethyl)benzamide
CID 24701631

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide?
The IUPAC name of 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide (CID 102711450) is 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NCC3CCCNC3)cc2N1.
What is the InChIKey of 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide?
The InChIKey is KZYIJRHFJYOPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14-7-11-3-4-12(6-13(11)18-14)15(20)17-9-10-2-1-5-16-8-10/h3-4,6,10,16H,1-2,5,7-9H2,(H,17,20)(H,18,19).
What are the key properties of 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide?
2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102711450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).