1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline

C19H17FN2 — CID 2816010

IUPAC1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCc1nc2c(C)cccc2c2c1CCN2c1ccccc1F
InChIInChI=1S/C19H17FN2/c1-12-6-5-7-15-18(12)21-13(2)14-10-11-22(19(14)15)17-9-4-3-8-16(17)20/h3-9H,10-11H2,1-2H3
InChIKeyMYUVOPXZMCGDAD-UHFFFAOYSA-N
MW292.36 g/mol
LogP4.68
Rot. Bonds1

About 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline

1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 2816010) has the molecular formula C19H17FN2 and a molecular weight of 292.36 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID2816010
Molecular FormulaC19H17FN2
Molecular Weight292.36 g/mol
Exact Mass292.14
IUPAC Name1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCc1nc2c(C)cccc2c2c1CCN2c1ccccc1F
InChIInChI=1S/C19H17FN2/c1-12-6-5-7-15-18(12)21-13(2)14-10-11-22(19(14)15)17-9-4-3-8-16(17)20/h3-9H,10-11H2,1-2H3
InChIKeyMYUVOPXZMCGDAD-UHFFFAOYSA-N
XLogP4.68
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 2816010) is 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline is Cc1nc2c(C)cccc2c2c1CCN2c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is MYUVOPXZMCGDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2/c1-12-6-5-7-15-18(12)21-13(2)14-10-11-22(19(14)15)17-9-4-3-8-16(17)20/h3-9H,10-11H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline?
1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 292.36 g/mol, XLogP of 4.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4,6-dimethyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 2816010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).