3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one

C15H16N4O — CID 43586847

IUPAC3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one
SMILESCN(Cc1ccccn1)c1ccc2c(c1)NC(=O)C2N
InChIInChI=1S/C15H16N4O/c1-19(9-10-4-2-3-7-17-10)11-5-6-12-13(8-11)18-15(20)14(12)16/h2-8,14H,9,16H2,1H3,(H,18,20)
InChIKeyDSSWEVBYWQWTRB-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.67
Rot. Bonds3

About 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one

3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one (PubChem CID 43586847) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one
PubChem CID43586847
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one
SMILESCN(Cc1ccccn1)c1ccc2c(c1)NC(=O)C2N
InChIInChI=1S/C15H16N4O/c1-19(9-10-4-2-3-7-17-10)11-5-6-12-13(8-11)18-15(20)14(12)16/h2-8,14H,9,16H2,1H3,(H,18,20)
InChIKeyDSSWEVBYWQWTRB-UHFFFAOYSA-N
XLogP1.67
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-bromo-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one
CID 79344189
2-(2,6-dioxopiperidin-3-yl)-5-[methyl(pyridin-2-ylmethyl)amino]isoindole-1,3-dione
CID 175661564
1-[2-amino-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]ethanone
CID 104528407
4-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxamide
CID 171327108
4-(2-aminopropyl)-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 63786816
3-amino-6-[2-hydroxyethyl(propyl)amino]-1,3-dihydroindol-2-one
CID 61424784
3-amino-6-methyl-1,3-dihydroindol-2-one
CID 71306235
N-methyl-2-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-4-amine
CID 62282399
1-[4-[methyl(pyridin-2-ylmethyl)amino]-2-nitrophenyl]ethanone
CID 104529552
[2-chloro-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]methanol
CID 114064232
3-(methylamino)-6-(2-pyridin-2-ylethoxy)-1,3-dihydroindol-2-one
CID 63369636
3-amino-6-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1,3-dihydroindol-2-one
CID 107480513

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one (CID 43586847) is 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one is CN(Cc1ccccn1)c1ccc2c(c1)NC(=O)C2N.
What is the InChIKey of 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one?
The InChIKey is DSSWEVBYWQWTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-19(9-10-4-2-3-7-17-10)11-5-6-12-13(8-11)18-15(20)14(12)16/h2-8,14H,9,16H2,1H3,(H,18,20).
What are the key properties of 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one?
3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one has a molecular weight of 268.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[methyl(pyridin-2-ylmethyl)amino]-1,3-dihydroindol-2-one is sourced from PubChem (CID 43586847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).