8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

C19H17ClN2O — CID 2815160

IUPAC8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1
InChIInChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3
InChIKeyCCROLCXCZVRRLJ-UHFFFAOYSA-N
MW324.81 g/mol
LogP4.90
Rot. Bonds2

About 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 2815160) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID2815160
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1
InChIInChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3
InChIKeyCCROLCXCZVRRLJ-UHFFFAOYSA-N
XLogP4.90
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.81
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-chloro-1-(3-methoxyphenyl)-4-methyl-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 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 2815160) is 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is COc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1.
What is the InChIKey of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is CCROLCXCZVRRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3.
What are the key properties of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 324.81 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 2815160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).