9-methyl-6H-pyrrolo[2,3-f]quinoline

C12H10N2 — CID 171904722

IUPAC9-methyl-6H-pyrrolo[2,3-f]quinoline
SMILESCc1cc[nH]c2ccc3ccnc3c12
InChIInChI=1S/C12H10N2/c1-8-4-6-13-10-3-2-9-5-7-14-12(9)11(8)10/h2-7,13H,1H3
InChIKeyNCBGBEMJVSROMD-UHFFFAOYSA-N
MW182.23 g/mol
LogP3.02
Rot. Bonds

About 9-methyl-6H-pyrrolo[2,3-f]quinoline

9-methyl-6H-pyrrolo[2,3-f]quinoline (PubChem CID 171904722) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 9-methyl-6H-pyrrolo[2,3-f]quinoline.

Molecular Properties

Compound Name9-methyl-6H-pyrrolo[2,3-f]quinoline
PubChem CID171904722
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name9-methyl-6H-pyrrolo[2,3-f]quinoline
SMILESCc1cc[nH]c2ccc3ccnc3c12
InChIInChI=1S/C12H10N2/c1-8-4-6-13-10-3-2-9-5-7-14-12(9)11(8)10/h2-7,13H,1H3
InChIKeyNCBGBEMJVSROMD-UHFFFAOYSA-N
XLogP3.02
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9-methyl-6H-pyrrolo[2,3-f]quinoline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-methyl-6H-pyrrolo[2,3-f]quinoline?
The IUPAC name of 9-methyl-6H-pyrrolo[2,3-f]quinoline (CID 171904722) is 9-methyl-6H-pyrrolo[2,3-f]quinoline.
What is the SMILES notation for 9-methyl-6H-pyrrolo[2,3-f]quinoline?
The canonical SMILES for 9-methyl-6H-pyrrolo[2,3-f]quinoline is Cc1cc[nH]c2ccc3ccnc3c12.
What is the InChIKey of 9-methyl-6H-pyrrolo[2,3-f]quinoline?
The InChIKey is NCBGBEMJVSROMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-8-4-6-13-10-3-2-9-5-7-14-12(9)11(8)10/h2-7,13H,1H3.
What are the key properties of 9-methyl-6H-pyrrolo[2,3-f]quinoline?
9-methyl-6H-pyrrolo[2,3-f]quinoline has a molecular weight of 182.23 g/mol, XLogP of 3.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-6H-pyrrolo[2,3-f]quinoline is sourced from PubChem (CID 171904722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).