3-amino-6-methoxy-1-phenyl-3H-indol-2-one

C15H14N2O2 — CID 15284631

IUPAC3-amino-6-methoxy-1-phenyl-3H-indol-2-one
SMILESCOc1ccc2c(c1)N(c1ccccc1)C(=O)C2N
InChIInChI=1S/C15H14N2O2/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyTZFBJDIGHUBLCT-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.37
Rot. Bonds2

About 3-amino-6-methoxy-1-phenyl-3H-indol-2-one

3-amino-6-methoxy-1-phenyl-3H-indol-2-one (PubChem CID 15284631) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-amino-6-methoxy-1-phenyl-3H-indol-2-one.

Molecular Properties

Compound Name3-amino-6-methoxy-1-phenyl-3H-indol-2-one
PubChem CID15284631
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-amino-6-methoxy-1-phenyl-3H-indol-2-one
SMILESCOc1ccc2c(c1)N(c1ccccc1)C(=O)C2N
InChIInChI=1S/C15H14N2O2/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyTZFBJDIGHUBLCT-UHFFFAOYSA-N
XLogP2.37
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-cyclohexyl-6-methoxy-3H-indol-2-one;hydrochloride
CID 18976161
6-amino-3-(3-methoxyphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 115003951
3-amino-1-[(3-methoxyphenyl)methyl]-3H-indol-2-one
CID 43254974
4-(3-amino-6-methoxy-2-oxo-3H-indol-1-yl)butanenitrile
CID 114992908
(1R,3S,3aR,6aR)-1-(2,4-dimethoxyphenyl)-4,6-dioxo-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid
CID 100804690
(3R,4R)-3-amino-1-(3-methoxyphenyl)-4-methylazetidin-2-one
CID 124676535
N-(6-methoxy-2-oxo-1-phenyl-3H-indol-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide
CID 15284610
(1R,2S,6R)-9-methoxy-4-phenyl-4,13-diazapentacyclo[11.8.0.02,6.07,12.016,21]henicosa-7(12),8,10,16,18,20-hexaene-3,5-dione
CID 139148235
3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione
CID 10615907
3-amino-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
CID 12545415
17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CID 3097565
(3aS,9bR)-2-(4-methoxyphenyl)-5-methyl-4,9b-dihydro-3aH-pyrrolo[3,4-c]quinoline-1,3-dione
CID 122227387

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methoxy-1-phenyl-3H-indol-2-one?
The IUPAC name of 3-amino-6-methoxy-1-phenyl-3H-indol-2-one (CID 15284631) is 3-amino-6-methoxy-1-phenyl-3H-indol-2-one.
What is the SMILES notation for 3-amino-6-methoxy-1-phenyl-3H-indol-2-one?
The canonical SMILES for 3-amino-6-methoxy-1-phenyl-3H-indol-2-one is COc1ccc2c(c1)N(c1ccccc1)C(=O)C2N.
What is the InChIKey of 3-amino-6-methoxy-1-phenyl-3H-indol-2-one?
The InChIKey is TZFBJDIGHUBLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3.
What are the key properties of 3-amino-6-methoxy-1-phenyl-3H-indol-2-one?
3-amino-6-methoxy-1-phenyl-3H-indol-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methoxy-1-phenyl-3H-indol-2-one is sourced from PubChem (CID 15284631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).