3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one

C12H12N2O — CID 141467140

IUPAC3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one
SMILESCn1ccc2c3c(ccc21)NC(=O)CC3
InChIInChI=1S/C12H12N2O/c1-14-7-6-9-8-2-5-12(15)13-10(8)3-4-11(9)14/h3-4,6-7H,2,5H2,1H3,(H,13,15)
InChIKeyJRFJOEFWAPBXJQ-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.06
Rot. Bonds

About 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one

3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one (PubChem CID 141467140) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one.

Molecular Properties

Compound Name3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one
PubChem CID141467140
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one
SMILESCn1ccc2c3c(ccc21)NC(=O)CC3
InChIInChI=1S/C12H12N2O/c1-14-7-6-9-8-2-5-12(15)13-10(8)3-4-11(9)14/h3-4,6-7H,2,5H2,1H3,(H,13,15)
InChIKeyJRFJOEFWAPBXJQ-UHFFFAOYSA-N
XLogP2.06
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one?
The IUPAC name of 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one (CID 141467140) is 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one.
What is the SMILES notation for 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one?
The canonical SMILES for 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one is Cn1ccc2c3c(ccc21)NC(=O)CC3.
What is the InChIKey of 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one?
The InChIKey is JRFJOEFWAPBXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-14-7-6-9-8-2-5-12(15)13-10(8)3-4-11(9)14/h3-4,6-7H,2,5H2,1H3,(H,13,15).
What are the key properties of 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one?
3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one has a molecular weight of 200.24 g/mol, XLogP of 2.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one is sourced from PubChem (CID 141467140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).