3-amino-6-methyl-1,3-dihydroindol-2-one

C9H10N2O — CID 71306235

IUPAC3-amino-6-methyl-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1)NC(=O)C2N
InChIInChI=1S/C9H10N2O/c1-5-2-3-6-7(4-5)11-9(12)8(6)10/h2-4,8H,10H2,1H3,(H,11,12)
InChIKeyNDNSBBUGJCECSF-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.95
Rot. Bonds

About 3-amino-6-methyl-1,3-dihydroindol-2-one

3-amino-6-methyl-1,3-dihydroindol-2-one (PubChem CID 71306235) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-amino-6-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6-methyl-1,3-dihydroindol-2-one
PubChem CID71306235
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-amino-6-methyl-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1)NC(=O)C2N
InChIInChI=1S/C9H10N2O/c1-5-2-3-6-7(4-5)11-9(12)8(6)10/h2-4,8H,10H2,1H3,(H,11,12)
InChIKeyNDNSBBUGJCECSF-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one
CID 63369685
3-amino-6-(2-methylphenoxy)-1,3-dihydroindol-2-one
CID 63369724
3-amino-5-chloro-6-(N,3-dimethylanilino)-1,3-dihydroindol-2-one
CID 79343633
3-amino-4,6-dimethyl-1,3-dihydroindol-2-one
CID 46736064
3-amino-6-(4-ethylphenoxy)-1,3-dihydroindol-2-one
CID 63369720
3-amino-6-[2-(dimethylamino)ethoxy]-1,3-dihydroindol-2-one
CID 63369833
3-amino-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dihydroindol-2-one
CID 63532617
3-amino-6-(4-methylpyrimidin-2-yl)sulfanyl-1,3-dihydroindol-2-one
CID 62268917
3-amino-6-(2,2,6,6-tetramethylmorpholin-4-yl)-1,3-dihydroindol-2-one
CID 102744234
3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one
CID 63369969
3-amino-6-(4,6-diaminopyrimidin-2-yl)sulfanyl-1,3-dihydroindol-2-one
CID 61296785
3-amino-6-(3,4-difluorophenyl)sulfanyl-1,3-dihydroindol-2-one
CID 43586977

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6-methyl-1,3-dihydroindol-2-one (CID 71306235) is 3-amino-6-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6-methyl-1,3-dihydroindol-2-one is Cc1ccc2c(c1)NC(=O)C2N.
What is the InChIKey of 3-amino-6-methyl-1,3-dihydroindol-2-one?
The InChIKey is NDNSBBUGJCECSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-5-2-3-6-7(4-5)11-9(12)8(6)10/h2-4,8H,10H2,1H3,(H,11,12).
What are the key properties of 3-amino-6-methyl-1,3-dihydroindol-2-one?
3-amino-6-methyl-1,3-dihydroindol-2-one has a molecular weight of 162.19 g/mol, XLogP of 0.95, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 71306235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).