1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

C19H11N3O — CID 10424702

IUPAC1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile
SMILESN#Cc1cc(C(=O)c2ccccn2)n2c1ccc1ccccc12
InChIInChI=1S/C19H11N3O/c20-12-14-11-18(19(23)15-6-3-4-10-21-15)22-16-7-2-1-5-13(16)8-9-17(14)22/h1-11H
InChIKeyDWXLLBTXIVYHGC-UHFFFAOYSA-N
MW297.32 g/mol
LogP3.59
Rot. Bonds2

About 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile (PubChem CID 10424702) has the molecular formula C19H11N3O and a molecular weight of 297.32 g/mol. Its IUPAC name is 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile.

Molecular Properties

Compound Name1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile
PubChem CID10424702
Molecular FormulaC19H11N3O
Molecular Weight297.32 g/mol
Exact Mass297.09
IUPAC Name1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile
SMILESN#Cc1cc(C(=O)c2ccccn2)n2c1ccc1ccccc12
InChIInChI=1S/C19H11N3O/c20-12-14-11-18(19(23)15-6-3-4-10-21-15)22-16-7-2-1-5-13(16)8-9-17(14)22/h1-11H
InChIKeyDWXLLBTXIVYHGC-UHFFFAOYSA-N
XLogP3.59
TPSA58.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile?
The IUPAC name of 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile (CID 10424702) is 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile.
What is the SMILES notation for 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile?
The canonical SMILES for 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile is N#Cc1cc(C(=O)c2ccccn2)n2c1ccc1ccccc12.
What is the InChIKey of 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile?
The InChIKey is DWXLLBTXIVYHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N3O/c20-12-14-11-18(19(23)15-6-3-4-10-21-15)22-16-7-2-1-5-13(16)8-9-17(14)22/h1-11H.
What are the key properties of 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile?
1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile has a molecular weight of 297.32 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridine-2-carbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile is sourced from PubChem (CID 10424702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).