5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

C8H9FN2 — CID 142309044

IUPAC5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c([nH]1)=NCC(F)C=2
InChIInChI=1S/C8H9FN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-3,7H,4H2,1H3,(H,10,11)
InChIKeyRHOLCGFKSNKDOG-UHFFFAOYSA-N
MW152.17 g/mol
LogP0.07
Rot. Bonds

About 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine

5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (PubChem CID 142309044) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
PubChem CID142309044
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cc2c([nH]1)=NCC(F)C=2
InChIInChI=1S/C8H9FN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-3,7H,4H2,1H3,(H,10,11)
InChIKeyRHOLCGFKSNKDOG-UHFFFAOYSA-N
XLogP0.07
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-fluoro-1,2-dihydropyridin-6-yl)-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 88909184
(5E)-5-[(2Z)-2,4-dimethylpenta-2,4-dienylidene]-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazole
CID 89199717
N-(2-fluoropropan-2-yl)-2-methyl-6-methylidene-1,5-dihydropyrrolo[2,3-b]pyridin-3-amine
CID 137305119
(2E,4Z)-8-(6-fluoro-5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-2-yl)-N,N-dimethyl-6-methylideneocta-2,4-dien-7-yn-3-amine
CID 142308904
4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
(3Z,5E)-8-(5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(2-fluoroethyl)-N,6-dimethylocta-1,3,5-trien-7-yn-2-amine
CID 155197822
2-[2-(6-fluorocyclohexa-1,5-dien-1-yl)ethynyl]-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 155197927
(3Z)-N-(fluoromethyl)-1,5-dimethyl-3-propylidenepyrrol-2-imine
CID 173750636
N-[(1Z)-1-fluorobuta-1,3-dien-2-yl]-5-methylidene-4-[(1E,3Z)-penta-1,3-dienyl]-4H-pyrimidin-6-amine
CID 174028718
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
8-But-1-en-2-yl-3-(trifluoromethyl)-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,7-tetraene
CID 144414912
5-Methyl-2,6-dihydropyrrolo[2,3-b]pyrrole
CID 70640497

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine (CID 142309044) is 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is Cc1cc2c([nH]1)=NCC(F)C=2.
What is the InChIKey of 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is RHOLCGFKSNKDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c1-5-2-6-3-7(9)4-10-8(6)11-5/h2-3,7H,4H2,1H3,(H,10,11).
What are the key properties of 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine?
5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 152.17 g/mol, XLogP of 0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 142309044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).