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

C15H19N3O2 — CID 102711522

IUPAC2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NCCC3CCNC3)ccc2N1
InChIInChI=1S/C15H19N3O2/c19-14-8-12-7-11(1-2-13(12)18-14)15(20)17-6-4-10-3-5-16-9-10/h1-2,7,10,16H,3-6,8-9H2,(H,17,20)(H,18,19)
InChIKeyMGTJLYSTGPJFOU-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.91
Rot. Bonds4

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

2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide (PubChem CID 102711522) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
PubChem CID102711522
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NCCC3CCNC3)ccc2N1
InChIInChI=1S/C15H19N3O2/c19-14-8-12-7-11(1-2-13(12)18-14)15(20)17-6-4-10-3-5-16-9-10/h1-2,7,10,16H,3-6,8-9H2,(H,17,20)(H,18,19)
InChIKeyMGTJLYSTGPJFOU-UHFFFAOYSA-N
XLogP0.91
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
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

3-oxo-N-(2-pyrrolidin-3-ylethyl)-4H-1,4-benzothiazine-6-carboxamide;hydrochloride
CID 119533362
2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
CID 102711516
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
3,4-dimethyl-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119537772
N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712046
4-fluoro-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628906
3-fluoro-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63622867
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
3-oxo-N-(2-piperidin-3-ylethyl)-4H-1,4-benzothiazine-6-carboxamide
CID 119554967
3-oxo-N-(2-piperidin-3-ylethyl)-4H-1,4-benzoxazine-6-carboxamide
CID 119555122
2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102711450
3-fluoro-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628909

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide (CID 102711522) is 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)NCCC3CCNC3)ccc2N1.
What is the InChIKey of 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide?
The InChIKey is MGTJLYSTGPJFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14-8-12-7-11(1-2-13(12)18-14)15(20)17-6-4-10-3-5-16-9-10/h1-2,7,10,16H,3-6,8-9H2,(H,17,20)(H,18,19).
What are the key properties of 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide?
2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 102711522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).