3-amino-6,7-dimethyl-1,3-dihydroindol-2-one

C10H12N2O — CID 82018918

IUPAC3-amino-6,7-dimethyl-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1C)NC(=O)C2N
InChIInChI=1S/C10H12N2O/c1-5-3-4-7-8(11)10(13)12-9(7)6(5)2/h3-4,8H,11H2,1-2H3,(H,12,13)
InChIKeyVWGOLCDWBULNAB-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.26
Rot. Bonds

About 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one

3-amino-6,7-dimethyl-1,3-dihydroindol-2-one (PubChem CID 82018918) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6,7-dimethyl-1,3-dihydroindol-2-one
PubChem CID82018918
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-amino-6,7-dimethyl-1,3-dihydroindol-2-one
SMILESCc1ccc2c(c1C)NC(=O)C2N
InChIInChI=1S/C10H12N2O/c1-5-3-4-7-8(11)10(13)12-9(7)6(5)2/h3-4,8H,11H2,1-2H3,(H,12,13)
InChIKeyVWGOLCDWBULNAB-UHFFFAOYSA-N
XLogP1.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-7-propan-2-yl-1,3-dihydroindol-2-one
CID 82234602
3-amino-6,7-dichloro-1,3-dihydroindol-2-one;hydrochloride
CID 50988661
3-(2-hydroxypropylamino)-6,7-dimethyl-1,3-dihydroindol-2-one
CID 114991972
3-amino-7-(trifluoromethyl)-1,3-dihydroindol-2-one
CID 53211527
3-amino-6-methyl-1,3-dihydroindol-2-one
CID 71306235
3-(3-methoxypropylamino)-6,7-dimethyl-1,3-dihydroindol-2-one
CID 114990077
(4R)-4-(4-hydroxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 7248893
(3R)-3-[2-[(3aS,5S,6R,7aR)-5,6-dihydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-oxoethyl]-6,7-dimethyl-1,3-dihydroindol-2-one
CID 98299173
(4S)-4-(2,3-difluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 40645376
5-bromo-4-methyl-1,1a,3,7b-tetrahydrocyclopropa[c]quinolin-2-one
CID 169499141
3-(2-aminoethylamino)-7-methyl-1,3-dihydroindol-2-one
CID 82236321
4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15989737

Frequently Asked Questions

What is the IUPAC name of 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one (CID 82018918) is 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one is Cc1ccc2c(c1C)NC(=O)C2N.
What is the InChIKey of 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one?
The InChIKey is VWGOLCDWBULNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-5-3-4-7-8(11)10(13)12-9(7)6(5)2/h3-4,8H,11H2,1-2H3,(H,12,13).
What are the key properties of 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one?
3-amino-6,7-dimethyl-1,3-dihydroindol-2-one has a molecular weight of 176.22 g/mol, XLogP of 1.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6,7-dimethyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 82018918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).