N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide

C15H18ClN3O2 — CID 62676310

IUPACN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C15H18ClN3O2/c16-11-7-12-10(6-15(21)18-12)5-13(11)19-14(20)4-9-2-1-3-17-8-9/h5,7,9,17H,1-4,6,8H2,(H,18,21)(H,19,20)
InChIKeyXGWJMIYDVTUNIL-UHFFFAOYSA-N
MW307.78 g/mol
LogP2.16
Rot. Bonds3

About N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide

N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide (PubChem CID 62676310) has the molecular formula C15H18ClN3O2 and a molecular weight of 307.78 g/mol. Its IUPAC name is N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide
PubChem CID62676310
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
Exact Mass307.11
IUPAC NameN-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C15H18ClN3O2/c16-11-7-12-10(6-15(21)18-12)5-13(11)19-14(20)4-9-2-1-3-17-8-9/h5,7,9,17H,1-4,6,8H2,(H,18,21)(H,19,20)
InChIKeyXGWJMIYDVTUNIL-UHFFFAOYSA-N
XLogP2.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-5-(piperidin-3-ylmethylamino)-1,3-dihydroindol-2-one
CID 80553609
N-(2-chloro-5-iodophenyl)-2-piperidin-3-ylacetamide
CID 114259816
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
4-chloro-3-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675976
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide
CID 79200976
2-(azetidin-3-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide
CID 64617792
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
2-(azetidin-3-yl)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 116675395
6-chloro-5-[hydroxy(piperidin-3-yl)methyl]-1,3-dihydroindol-2-one
CID 43457516
6-chloro-5-(2-cyclohexylacetyl)-1,3-dihydroindol-2-one
CID 43457418
2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102711450
1-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide
CID 65464008

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide (CID 62676310) is N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1cc2c(cc1Cl)NC(=O)C2.
What is the InChIKey of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide?
The InChIKey is XGWJMIYDVTUNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O2/c16-11-7-12-10(6-15(21)18-12)5-13(11)19-14(20)4-9-2-1-3-17-8-9/h5,7,9,17H,1-4,6,8H2,(H,18,21)(H,19,20).
What are the key properties of N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide?
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide has a molecular weight of 307.78 g/mol, XLogP of 2.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62676310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).