N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide

C20H16FN3O2 — CID 20865243

IUPACN-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)Nc2ccccc2F)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C20H16FN3O2/c1-23-17(19(25)22-15-9-5-4-8-14(15)21)11-13-18(23)12-7-3-6-10-16(12)24(2)20(13)26/h3-11H,1-2H3,(H,22,25)
InChIKeyLZUOFTDXHRAYLY-UHFFFAOYSA-N
MW349.37 g/mol
LogP3.42
Rot. Bonds2

About N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide

N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide (PubChem CID 20865243) has the molecular formula C20H16FN3O2 and a molecular weight of 349.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
PubChem CID20865243
Molecular FormulaC20H16FN3O2
Molecular Weight349.37 g/mol
Exact Mass349.12
IUPAC NameN-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
SMILESCn1c(C(=O)Nc2ccccc2F)cc2c(=O)n(C)c3ccccc3c21
InChIInChI=1S/C20H16FN3O2/c1-23-17(19(25)22-15-9-5-4-8-14(15)21)11-13-18(23)12-7-3-6-10-16(12)24(2)20(13)26/h3-11H,1-2H3,(H,22,25)
InChIKeyLZUOFTDXHRAYLY-UHFFFAOYSA-N
XLogP3.42
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.37
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide (CID 20865243) is N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide is Cn1c(C(=O)Nc2ccccc2F)cc2c(=O)n(C)c3ccccc3c21.
What is the InChIKey of N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
The InChIKey is LZUOFTDXHRAYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O2/c1-23-17(19(25)22-15-9-5-4-8-14(15)21)11-13-18(23)12-7-3-6-10-16(12)24(2)20(13)26/h3-11H,1-2H3,(H,22,25).
What are the key properties of N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide?
N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide has a molecular weight of 349.37 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 20865243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).