3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C20H12FN3 — CID 45380717

IUPAC3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILESN#Cc1cnc2[nH]c(-c3ccccc3)c(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H12FN3/c21-16-8-6-14(7-9-16)18-17-10-13(11-22)12-23-20(17)24-19(18)15-4-2-1-3-5-15/h1-10,12H,(H,23,24)
InChIKeyNSUBUGXZTFLZKA-UHFFFAOYSA-N
MW313.34 g/mol
LogP4.91
Rot. Bonds2

About 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (PubChem CID 45380717) has the molecular formula C20H12FN3 and a molecular weight of 313.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
PubChem CID45380717
Molecular FormulaC20H12FN3
Molecular Weight313.34 g/mol
Exact Mass313.10
IUPAC Name3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILESN#Cc1cnc2[nH]c(-c3ccccc3)c(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C20H12FN3/c21-16-8-6-14(7-9-16)18-17-10-13(11-22)12-23-20(17)24-19(18)15-4-2-1-3-5-15/h1-10,12H,(H,23,24)
InChIKeyNSUBUGXZTFLZKA-UHFFFAOYSA-N
XLogP4.91
TPSA52.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.34
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

4-(2-phenyl-1H-indol-3-yl)benzonitrile
CID 12065987
5-bromo-3-(4-methoxyphenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine
CID 10429778
3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
CID 44573241
5-bromo-3-[4-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)phenyl]-2-phenyl-1H-pyrrolo[2,3-b]pyridine
CID 10321281
2-(4-fluorophenyl)-3-phenyl-1H-quinolin-4-one
CID 19067574
2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile
CID 46313546
5,6-bis(3-fluorophenyl)pyridine-3-carbonitrile
CID 46313539
2-(4-fluorophenyl)-4-methoxy-3-phenyl-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 58592899
N,N-bis[4-(4-fluorophenyl)phenyl]-4-(4-phenylphenyl)aniline;4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]benzonitrile
CID 158714904
2-(3-fluorophenyl)pyrimidine-5-carbonitrile
CID 45073377
6-chloro-2,3-diphenyl-1H-pyrrolo[3,2-c]pyridine
CID 45380817
3-[(2,6-difluorophenyl)-hydroxymethyl]-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
CID 141279866

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile?
The IUPAC name of 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CID 45380717) is 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile.
What is the SMILES notation for 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile?
The canonical SMILES for 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile is N#Cc1cnc2[nH]c(-c3ccccc3)c(-c3ccc(F)cc3)c2c1.
What is the InChIKey of 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile?
The InChIKey is NSUBUGXZTFLZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN3/c21-16-8-6-14(7-9-16)18-17-10-13(11-22)12-23-20(17)24-19(18)15-4-2-1-3-5-15/h1-10,12H,(H,23,24).
What are the key properties of 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile?
3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile has a molecular weight of 313.34 g/mol, XLogP of 4.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile is sourced from PubChem (CID 45380717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).