N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine

C20H19N3 — CID 15749830

IUPACN,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine
SMILESCNc1nc2c(C)cccc2c2c1ccn2-c1ccccc1C
InChIInChI=1S/C20H19N3/c1-13-7-4-5-10-17(13)23-12-11-16-19(23)15-9-6-8-14(2)18(15)22-20(16)21-3/h4-12H,1-3H3,(H,21,22)
InChIKeyJOGWXHBETFBJEX-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.84
Rot. Bonds2

About N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine

N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine (PubChem CID 15749830) has the molecular formula C20H19N3 and a molecular weight of 301.39 g/mol. Its IUPAC name is N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine
PubChem CID15749830
Molecular FormulaC20H19N3
Molecular Weight301.39 g/mol
Exact Mass301.16
IUPAC NameN,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine
SMILESCNc1nc2c(C)cccc2c2c1ccn2-c1ccccc1C
InChIInChI=1S/C20H19N3/c1-13-7-4-5-10-17(13)23-12-11-16-19(23)15-9-6-8-14(2)18(15)22-20(16)21-3/h4-12H,1-3H3,(H,21,22)
InChIKeyJOGWXHBETFBJEX-UHFFFAOYSA-N
XLogP4.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine?
The IUPAC name of N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine (CID 15749830) is N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine.
What is the SMILES notation for N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine?
The canonical SMILES for N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine is CNc1nc2c(C)cccc2c2c1ccn2-c1ccccc1C.
What is the InChIKey of N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine?
The InChIKey is JOGWXHBETFBJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3/c1-13-7-4-5-10-17(13)23-12-11-16-19(23)15-9-6-8-14(2)18(15)22-20(16)21-3/h4-12H,1-3H3,(H,21,22).
What are the key properties of N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine?
N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine has a molecular weight of 301.39 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine is sourced from PubChem (CID 15749830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).