6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine

C19H19N3O2 — CID 15749821

IUPAC6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCOc1ccccc1N1CCc2c(N)nc3c(OC)cccc3c21
InChIInChI=1S/C19H19N3O2/c1-23-15-8-4-3-7-14(15)22-11-10-13-18(22)12-6-5-9-16(24-2)17(12)21-19(13)20/h3-9H,10-11H2,1-2H3,(H2,20,21)
InChIKeyBRIYRZHSGRCAMP-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.53
Rot. Bonds3

About 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine

6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (PubChem CID 15749821) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
PubChem CID15749821
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCOc1ccccc1N1CCc2c(N)nc3c(OC)cccc3c21
InChIInChI=1S/C19H19N3O2/c1-23-15-8-4-3-7-14(15)22-11-10-13-18(22)12-6-5-9-16(24-2)17(12)21-19(13)20/h3-9H,10-11H2,1-2H3,(H2,20,21)
InChIKeyBRIYRZHSGRCAMP-UHFFFAOYSA-N
XLogP3.53
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine 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-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The IUPAC name of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (CID 15749821) is 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.
What is the SMILES notation for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The canonical SMILES for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is COc1ccccc1N1CCc2c(N)nc3c(OC)cccc3c21.
What is the InChIKey of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The InChIKey is BRIYRZHSGRCAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-23-15-8-4-3-7-14(15)22-11-10-13-18(22)12-6-5-9-16(24-2)17(12)21-19(13)20/h3-9H,10-11H2,1-2H3,(H2,20,21).
What are the key properties of 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 321.38 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 15749821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).