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

C20H21N3O — CID 15749853

IUPAC6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCNc1nc2c(OC)cccc2c2c1CCN2c1ccccc1C
InChIInChI=1S/C20H21N3O/c1-13-7-4-5-9-16(13)23-12-11-15-19(23)14-8-6-10-17(24-3)18(14)22-20(15)21-2/h4-10H,11-12H2,1-3H3,(H,21,22)
InChIKeyQWHZZZKPVLQHFH-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.29
Rot. Bonds3

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

6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (PubChem CID 15749853) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
PubChem CID15749853
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCNc1nc2c(OC)cccc2c2c1CCN2c1ccccc1C
InChIInChI=1S/C20H21N3O/c1-13-7-4-5-9-16(13)23-12-11-15-19(23)14-8-6-10-17(24-3)18(14)22-20(15)21-2/h4-10H,11-12H2,1-3H3,(H,21,22)
InChIKeyQWHZZZKPVLQHFH-UHFFFAOYSA-N
XLogP4.29
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The IUPAC name of 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (CID 15749853) is 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.
What is the SMILES notation for 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The canonical SMILES for 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is CNc1nc2c(OC)cccc2c2c1CCN2c1ccccc1C.
What is the InChIKey of 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The InChIKey is QWHZZZKPVLQHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-13-7-4-5-9-16(13)23-12-11-15-19(23)14-8-6-10-17(24-3)18(14)22-20(15)21-2/h4-10H,11-12H2,1-3H3,(H,21,22).
What are the key properties of 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 319.41 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 15749853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).