2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide

C14H17N3O2 — CID 102711516

IUPAC2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NC3CCCNC3)ccc2N1
InChIInChI=1S/C14H17N3O2/c18-13-7-10-6-9(3-4-12(10)17-13)14(19)16-11-2-1-5-15-8-11/h3-4,6,11,15H,1-2,5,7-8H2,(H,16,19)(H,17,18)
InChIKeyRMLUFOKKFKROLK-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.66
Rot. Bonds2

About 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide

2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide (PubChem CID 102711516) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
PubChem CID102711516
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NC3CCCNC3)ccc2N1
InChIInChI=1S/C14H17N3O2/c18-13-7-10-6-9(3-4-12(10)17-13)14(19)16-11-2-1-5-15-8-11/h3-4,6,11,15H,1-2,5,7-8H2,(H,16,19)(H,17,18)
InChIKeyRMLUFOKKFKROLK-UHFFFAOYSA-N
XLogP0.66
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-N-[(3S)-piperidin-3-yl]-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103866615
2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
CID 102711522
2-oxo-N-(thiolan-3-yl)-1,3-dihydroindole-5-carboxamide
CID 103708614
N-(3-methylcyclobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103720343
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
N-cyclopentyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 39896851
4-fluoro-3-methyl-N-[(3R)-piperidin-3-yl]benzamide
CID 95031837
4-amino-3-fluoro-N-[(3R)-piperidin-3-yl]benzamide
CID 89423886
3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605
N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344793
N-piperidin-3-ylbenzamide
CID 22017045
3-chloro-4-iodo-N-[(3S)-piperidin-3-yl]benzamide
CID 103866566

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide (CID 102711516) is 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)NC3CCCNC3)ccc2N1.
What is the InChIKey of 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide?
The InChIKey is RMLUFOKKFKROLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-13-7-10-6-9(3-4-12(10)17-13)14(19)16-11-2-1-5-15-8-11/h3-4,6,11,15H,1-2,5,7-8H2,(H,16,19)(H,17,18).
What are the key properties of 2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide?
2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.66, 2 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-yl-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 102711516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).