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

C19H19N3 — CID 15749822

IUPAC6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCc1ccccc1N1CCc2c(N)nc3c(C)cccc3c21
InChIInChI=1S/C19H19N3/c1-12-6-3-4-9-16(12)22-11-10-15-18(22)14-8-5-7-13(2)17(14)21-19(15)20/h3-9H,10-11H2,1-2H3,(H2,20,21)
InChIKeyNUVYJSUHWARGTF-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.13
Rot. Bonds1

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

6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (PubChem CID 15749822) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

Compound Name6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
PubChem CID15749822
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
SMILESCc1ccccc1N1CCc2c(N)nc3c(C)cccc3c21
InChIInChI=1S/C19H19N3/c1-12-6-3-4-9-16(12)22-11-10-15-18(22)14-8-5-7-13(2)17(14)21-19(15)20/h3-9H,10-11H2,1-2H3,(H2,20,21)
InChIKeyNUVYJSUHWARGTF-UHFFFAOYSA-N
XLogP4.13
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole
CID 5284474
3-Amino-1-methyl-5H-pyrido(4,3-b)indole
CID 5284476
Neocryptolepine
CID 390526
Importazole
CID 2949965
5,11-Dimethyl-5H-indolo(2,3-b)quinoline
CID 133982
1-[[4-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
CID 52945312
6-Methylindolo[1,2-c]quinazolin-12-amine
CID 2396841
1-(2-Methylphenyl)-4-methylamino-6-methyl-2,3-dihydropyrrolo(3,2-c)quinoline
CID 3081211
1-[2-(Dimethylamino)quinolin-4-yl]-3-phenylurea
CID 2824465
N'-(11H-indolo(3,2-c)quinolin-6-yl)-N,N-dimethylethane-1,2-diamine
CID 24204050
1-[[3-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
CID 52944297
7-[[[3-[(Dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-Amine
CID 91971387

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The IUPAC name of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine (CID 15749822) is 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine.
What is the SMILES notation for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The canonical SMILES for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is Cc1ccccc1N1CCc2c(N)nc3c(C)cccc3c21.
What is the InChIKey of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
The InChIKey is NUVYJSUHWARGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-12-6-3-4-9-16(12)22-11-10-15-18(22)14-8-5-7-13(2)17(14)21-19(15)20/h3-9H,10-11H2,1-2H3,(H2,20,21).
What are the key properties of 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine?
6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 289.38 g/mol, XLogP of 4.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 15749822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).