7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one

C12H12N2O — CID 129065584

IUPAC7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one
SMILESCN1CC2Cc3ncccc3C=C2C1=O
InChIInChI=1S/C12H12N2O/c1-14-7-9-6-11-8(3-2-4-13-11)5-10(9)12(14)15/h2-5,9H,6-7H2,1H3
InChIKeyFEZCPQUYAXDPGI-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.11
Rot. Bonds

About 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one

7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one (PubChem CID 129065584) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one.

Molecular Properties

Compound Name7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one
PubChem CID129065584
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one
SMILESCN1CC2Cc3ncccc3C=C2C1=O
InChIInChI=1S/C12H12N2O/c1-14-7-9-6-11-8(3-2-4-13-11)5-10(9)12(14)15/h2-5,9H,6-7H2,1H3
InChIKeyFEZCPQUYAXDPGI-UHFFFAOYSA-N
XLogP1.11
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-amino-2-pyridinyl)-1-methylpyrrolidin-2-one
CID 172723716
but-2-enedioic acid;8-[2-(dimethylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
CID 70384515
(4S)-1-methyl-4-phenylpyrrolidin-2-one
CID 67575934
6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one
CID 84649209
7-methyl-2-pyridin-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 163037878
ethane;6-methyl-5H-pyrrolo[3,4-b]pyridin-7-one
CID 162520423
(4S)-4-(1H-benzimidazol-2-yl)-1-methylpyrrolidin-2-one
CID 40500171
4-(2-fluoro-3-pyridinyl)-1-methylpiperidin-2-one
CID 59327010
ethane;1-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl)ethanone
CID 143089412
4-[(3-chloro-2-pyridinyl)oxymethyl]-1-methylpyrrolidin-2-one
CID 126955026
(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58714676
(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
CID 68800251

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one?
The IUPAC name of 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one (CID 129065584) is 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one.
What is the SMILES notation for 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one?
The canonical SMILES for 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one is CN1CC2Cc3ncccc3C=C2C1=O.
What is the InChIKey of 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one?
The InChIKey is FEZCPQUYAXDPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-14-7-9-6-11-8(3-2-4-13-11)5-10(9)12(14)15/h2-5,9H,6-7H2,1H3.
What are the key properties of 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one?
7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one has a molecular weight of 200.24 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8a,9-dihydro-8H-pyrrolo[3,4-g]quinolin-6-one is sourced from PubChem (CID 129065584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).