4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine

C15H14FN — CID 154660449

IUPAC4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine
SMILESCc1c(-c2ccncc2)cc(F)c2c1CCC2
InChIInChI=1S/C15H14FN/c1-10-12-3-2-4-13(12)15(16)9-14(10)11-5-7-17-8-6-11/h5-9H,2-4H2,1H3
InChIKeyIVGSXLQFUKTNCQ-UHFFFAOYSA-N
MW227.28 g/mol
LogP3.68
Rot. Bonds1

About 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine

4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine (PubChem CID 154660449) has the molecular formula C15H14FN and a molecular weight of 227.28 g/mol. Its IUPAC name is 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine.

Molecular Properties

Compound Name4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine
PubChem CID154660449
Molecular FormulaC15H14FN
Molecular Weight227.28 g/mol
Exact Mass227.11
IUPAC Name4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine
SMILESCc1c(-c2ccncc2)cc(F)c2c1CCC2
InChIInChI=1S/C15H14FN/c1-10-12-3-2-4-13(12)15(16)9-14(10)11-5-7-17-8-6-11/h5-9H,2-4H2,1H3
InChIKeyIVGSXLQFUKTNCQ-UHFFFAOYSA-N
XLogP3.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2,5-difluoro-4-pyridin-4-ylphenyl)pyridine
CID 102193894
4-(2-methyl-3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)pyridine
CID 154662083
4-(2-fluoro-5-methylphenyl)pyridine
CID 46317281
4-methyl-5-pyridin-4-yl-2-(2,4,5-trifluorophenyl)pyridine
CID 168822121
1-[5-(dimethylamino)pyrazin-2-yl]sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea
CID 137404113
4-(4-fluoro-3-methylphenoxy)-2-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 133376807
1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[[1-[(2R)-2-hydroxypropyl]pyrazol-3-yl]sulfonimidoyl]urea
CID 138532542
4-(2,4-difluorophenyl)pyridine
CID 45036856
3-[[2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetyl]sulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide
CID 155429287
4-propan-2-yl-3-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 146613279
4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine
CID 132532788
4-(2,6-difluoro-4-methylphenyl)-7-fluoro-2,3-dihydro-1H-indene
CID 126702250

Frequently Asked Questions

What is the IUPAC name of 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine?
The IUPAC name of 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine (CID 154660449) is 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine.
What is the SMILES notation for 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine?
The canonical SMILES for 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine is Cc1c(-c2ccncc2)cc(F)c2c1CCC2.
What is the InChIKey of 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine?
The InChIKey is IVGSXLQFUKTNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN/c1-10-12-3-2-4-13(12)15(16)9-14(10)11-5-7-17-8-6-11/h5-9H,2-4H2,1H3.
What are the key properties of 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine?
4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine has a molecular weight of 227.28 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-fluoro-4-methyl-2,3-dihydro-1H-inden-5-yl)pyridine is sourced from PubChem (CID 154660449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).