2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile

C15H10FN3 — CID 82223118

IUPAC2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C15H10FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8H2
InChIKeyRUPGKVGQRXCRFA-UHFFFAOYSA-N
MW251.26 g/mol
LogP2.94
Rot. Bonds2

About 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile

2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 82223118) has the molecular formula C15H10FN3 and a molecular weight of 251.26 g/mol. Its IUPAC name is 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID82223118
Molecular FormulaC15H10FN3
Molecular Weight251.26 g/mol
Exact Mass251.09
IUPAC Name2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C15H10FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8H2
InChIKeyRUPGKVGQRXCRFA-UHFFFAOYSA-N
XLogP2.94
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)methyl]-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223727
2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 94964291
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
1-(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82530281
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530283
6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82060672
2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82223440
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466
3-benzylsulfanyl-6-fluoroimidazo[1,2-a]pyridine
CID 154706945
2-fluoropyrido[1,2-a]benzimidazole
CID 125485836
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82529903

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile (CID 82223118) is 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(Cc2ccccc2)nc2ccc(F)cn12.
What is the InChIKey of 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is RUPGKVGQRXCRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8H2.
What are the key properties of 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile?
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 251.26 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 82223118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).