6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

C15H20ClN3O — CID 43691705

IUPAC6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
SMILESCCN1CCC(Nc2cc3c(cc2Cl)NC(=O)C3)CC1
InChIInChI=1S/C15H20ClN3O/c1-2-19-5-3-11(4-6-19)17-14-7-10-8-15(20)18-13(10)9-12(14)16/h7,9,11,17H,2-6,8H2,1H3,(H,18,20)
InChIKeyNRYHSJMAYCATON-UHFFFAOYSA-N
MW293.80 g/mol
LogP2.73
Rot. Bonds3

About 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one (PubChem CID 43691705) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
PubChem CID43691705
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
SMILESCCN1CCC(Nc2cc3c(cc2Cl)NC(=O)C3)CC1
InChIInChI=1S/C15H20ClN3O/c1-2-19-5-3-11(4-6-19)17-14-7-10-8-15(20)18-13(10)9-12(14)16/h7,9,11,17H,2-6,8H2,1H3,(H,18,20)
InChIKeyNRYHSJMAYCATON-UHFFFAOYSA-N
XLogP2.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-5-[(1-oxothian-4-yl)amino]-1,3-dihydroindol-2-one
CID 54981279
6-chloro-5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydroindol-2-one
CID 43691755
6-chloro-5-[(4,4-dimethylcycloheptyl)amino]-1,3-dihydroindol-2-one
CID 65084091
6-chloro-5-[(3-methoxycyclobutyl)amino]-1,3-dihydroindol-2-one
CID 106821342
6-chloro-5-[(3-methylcyclopentyl)amino]-1,3-dihydroindol-2-one
CID 64502307
6-chloro-5-[(3,5-dimethylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 64751941
5-[(3-aminocyclohexyl)amino]-6-chloro-1,3-dihydroindol-2-one
CID 79458648
6-chloro-5-[(1-methylpiperidin-4-yl)methylamino]-1,3-dihydroindol-2-one
CID 62655083
6-chloro-5-(propylamino)-1,3-dihydroindol-2-one
CID 43691797
6-chloro-5-(1-cyclopentylethylamino)-1,3-dihydroindol-2-one
CID 62633530
6-chloro-5-(nonan-2-ylamino)-1,3-dihydroindol-2-one
CID 43691740
6-[(1-methylpiperidin-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one
CID 43451844

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one?
The IUPAC name of 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one (CID 43691705) is 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one?
The canonical SMILES for 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one is CCN1CCC(Nc2cc3c(cc2Cl)NC(=O)C3)CC1.
What is the InChIKey of 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one?
The InChIKey is NRYHSJMAYCATON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-2-19-5-3-11(4-6-19)17-14-7-10-8-15(20)18-13(10)9-12(14)16/h7,9,11,17H,2-6,8H2,1H3,(H,18,20).
What are the key properties of 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one?
6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one has a molecular weight of 293.80 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-[(1-ethylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43691705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).