6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

C15H19N3O2 — CID 102711641

IUPAC6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1CN(C(=O)c2ccc3c(c2)NC(=O)C3)CCC1N
InChIInChI=1S/C15H19N3O2/c1-9-8-18(5-4-12(9)16)15(20)11-3-2-10-7-14(19)17-13(10)6-11/h2-3,6,9,12H,4-5,7-8,16H2,1H3,(H,17,19)
InChIKeyNEWPGZVSGYCMLM-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.99
Rot. Bonds1

About 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one

6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (PubChem CID 102711641) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
PubChem CID102711641
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one
SMILESCC1CN(C(=O)c2ccc3c(c2)NC(=O)C3)CCC1N
InChIInChI=1S/C15H19N3O2/c1-9-8-18(5-4-12(9)16)15(20)11-3-2-10-7-14(19)17-13(10)6-11/h2-3,6,9,12H,4-5,7-8,16H2,1H3,(H,17,19)
InChIKeyNEWPGZVSGYCMLM-UHFFFAOYSA-N
XLogP0.99
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one
CID 102711587
5-(3-amino-4-methylpyrrolidine-1-carbonyl)-1,3-dihydroindol-2-one
CID 103575914
N-[1-(2-oxo-1,3-dihydroindole-6-carbonyl)pyrrolidin-3-yl]acetamide
CID 102712694
6-(2-methylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712777
6-[4-(aminomethyl)piperidine-1-carbonyl]-1,3-dihydroindol-2-one
CID 102711454
6-(2,6-dimethylthiomorpholine-4-carbonyl)-1,3-dihydroindol-2-one
CID 102712422
(4-amino-3-methylpiperidin-1-yl)-(3,4-dihydroxyphenyl)methanone
CID 107727567
4-(2-oxo-1,3-dihydroindole-6-carbonyl)piperazine-2,6-dione
CID 102712523
4-(4-amino-3-methylpiperidine-1-carbonyl)-1-methylpyridin-2-one
CID 113263748
(4-amino-3-methylpiperidin-1-yl)-(1,3-benzodioxol-5-yl)methanone;hydrochloride
CID 119592466
(4-amino-3-methylpiperidin-1-yl)-(4-tert-butylphenyl)methanone
CID 79879858
(4-amino-3-methylpiperidin-1-yl)-(3-iodophenyl)methanone
CID 79879651

Frequently Asked Questions

What is the IUPAC name of 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one (CID 102711641) is 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is CC1CN(C(=O)c2ccc3c(c2)NC(=O)C3)CCC1N.
What is the InChIKey of 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
The InChIKey is NEWPGZVSGYCMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9-8-18(5-4-12(9)16)15(20)11-3-2-10-7-14(19)17-13(10)6-11/h2-3,6,9,12H,4-5,7-8,16H2,1H3,(H,17,19).
What are the key properties of 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one?
6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one has a molecular weight of 273.34 g/mol, XLogP of 0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-amino-3-methylpiperidine-1-carbonyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 102711641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).