6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine

C14H11FN2 — CID 162768577

IUPAC6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine
SMILESCc1c[nH]c2cc(-c3ccccc3F)cnc12
InChIInChI=1S/C14H11FN2/c1-9-7-16-13-6-10(8-17-14(9)13)11-4-2-3-5-12(11)15/h2-8,16H,1H3
InChIKeyRMQRERAGLVMCAL-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.68
Rot. Bonds1

About 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine

6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine (PubChem CID 162768577) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine
PubChem CID162768577
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine
SMILESCc1c[nH]c2cc(-c3ccccc3F)cnc12
InChIInChI=1S/C14H11FN2/c1-9-7-16-13-6-10(8-17-14(9)13)11-4-2-3-5-12(11)15/h2-8,16H,1H3
InChIKeyRMQRERAGLVMCAL-UHFFFAOYSA-N
XLogP3.68
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(2-fluorophenyl)-2-methoxy-3-methylpyridine
CID 46312944
3-chloro-6-(4-fluoro-3-methylphenyl)-1H-pyrrolo[3,2-b]pyridine
CID 140765188
2-[5-(2-fluorophenyl)-3-methyl-2-pyridinyl]acetic acid
CID 46314277
3-ethynyl-5-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine
CID 88956542
acetaldehyde;6-(2-fluorophenyl)-1H-pyrrolo[3,2-b]pyridine;pentane;propane
CID 145230932
6-(2-fluorophenyl)-2-naphthalen-2-yl-1H-imidazo[4,5-b]pyridine
CID 23025950
4-(2-fluorophenyl)-1H-pyrazole;hydrochloride
CID 66953451
[4-(2-fluorophenyl)-2,6-dimethylphenyl]methanamine;hydrochloride
CID 172876719
1,4-bis(2-fluorophenyl)benzene
CID 58121760
[2-chloro-5-(2-fluorophenyl)-3-pyridinyl]methanol
CID 119021722
4-fluoro-2-(2-fluorophenyl)-1-methylbenzene
CID 46313938
5-(2,4-difluorophenyl)-3-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2-fluorophenyl)-3-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine
CID 161416992

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine (CID 162768577) is 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine is Cc1c[nH]c2cc(-c3ccccc3F)cnc12.
What is the InChIKey of 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is RMQRERAGLVMCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c1-9-7-16-13-6-10(8-17-14(9)13)11-4-2-3-5-12(11)15/h2-8,16H,1H3.
What are the key properties of 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine?
6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine has a molecular weight of 226.25 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-3-methyl-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 162768577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).