6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

C13H11FN2 — CID 102199782

IUPAC6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
SMILESFc1ccc(-c2cc3c(cn2)CNC3)cc1
InChIInChI=1S/C13H11FN2/c14-12-3-1-9(2-4-12)13-5-10-6-15-7-11(10)8-16-13/h1-5,8,15H,6-7H2
InChIKeyLJRUHTCHNLQNOR-UHFFFAOYSA-N
MW214.24 g/mol
LogP2.49
Rot. Bonds1

About 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (PubChem CID 102199782) has the molecular formula C13H11FN2 and a molecular weight of 214.24 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
PubChem CID102199782
Molecular FormulaC13H11FN2
Molecular Weight214.24 g/mol
Exact Mass214.09
IUPAC Name6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
SMILESFc1ccc(-c2cc3c(cn2)CNC3)cc1
InChIInChI=1S/C13H11FN2/c14-12-3-1-9(2-4-12)13-5-10-6-15-7-11(10)8-16-13/h1-5,8,15H,6-7H2
InChIKeyLJRUHTCHNLQNOR-UHFFFAOYSA-N
XLogP2.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-chlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 96590793
5-(4-fluorophenyl)-4-methyl-2-(4-phenylphenyl)pyridine
CID 142322042
[6-(4-fluorophenyl)-4-(trideuteriomethyl)-3-pyridinyl]-trimethylgermane
CID 156657586
5-(4-fluorophenyl)-4-methyl-2-(4-methylphenyl)pyridine
CID 142308493
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
[6-(4-fluorophenyl)-4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 97058158
3,5-bis(4-fluorophenyl)pyridazine
CID 11277172
4-bromo-6-(4-fluorophenyl)pyrimidine
CID 589892
5-chloro-2-(4-fluorophenyl)pyridine-4-carboxylic acid
CID 46313816
2-(4-fluorophenyl)-4-propan-2-yl-5-(trideuteriomethyl)pyridine
CID 169299410
2-(4-fluorophenyl)-5-(trideuteriomethyl)-4-(trifluoromethyl)pyridine
CID 169301199
7-[[6-(4-fluorophenyl)-3-pyridinyl]sulfonylmethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 46882753

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine?
The IUPAC name of 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (CID 102199782) is 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine.
What is the SMILES notation for 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine?
The canonical SMILES for 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine is Fc1ccc(-c2cc3c(cn2)CNC3)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine?
The InChIKey is LJRUHTCHNLQNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2/c14-12-3-1-9(2-4-12)13-5-10-6-15-7-11(10)8-16-13/h1-5,8,15H,6-7H2.
What are the key properties of 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine?
6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine has a molecular weight of 214.24 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine is sourced from PubChem (CID 102199782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).