6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

C19H18N2 — CID 15749824

IUPAC6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCc1ccccc1N1CCc2cnc3c(C)cccc3c21
InChIInChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3
InChIKeyNBTSONDYVWZUMZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.55
Rot. Bonds1

About 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 15749824) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID15749824
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCc1ccccc1N1CCc2cnc3c(C)cccc3c21
InChIInChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3
InChIKeyNBTSONDYVWZUMZ-UHFFFAOYSA-N
XLogP4.55
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]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 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline (CID 15749824) is 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline is Cc1ccccc1N1CCc2cnc3c(C)cccc3c21.
What is the InChIKey of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is NBTSONDYVWZUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3.
What are the key properties of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline?
6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 274.37 g/mol, XLogP of 4.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 15749824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).