7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile

C14H7ClFN3 — CID 82343144

IUPAC7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H7ClFN3/c15-10-5-6-19-12(8-17)14(18-13(19)7-10)9-1-3-11(16)4-2-9/h1-7H
InChIKeyBUNHNHTXUWCOKV-UHFFFAOYSA-N
MW271.68 g/mol
LogP3.67
Rot. Bonds1

About 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile

7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 82343144) has the molecular formula C14H7ClFN3 and a molecular weight of 271.68 g/mol. Its IUPAC name is 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID82343144
Molecular FormulaC14H7ClFN3
Molecular Weight271.68 g/mol
Exact Mass271.03
IUPAC Name7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12
InChIInChI=1S/C14H7ClFN3/c15-10-5-6-19-12(8-17)14(18-13(19)7-10)9-1-3-11(16)4-2-9/h1-7H
InChIKeyBUNHNHTXUWCOKV-UHFFFAOYSA-N
XLogP3.67
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.68
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343141
7-chloro-2-(4-nitrophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343145
2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82343163
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82343132
7-chloro-2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343148
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82529903
(7-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl) thiocyanate
CID 162411635
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
2-[7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82343208
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
CID 155716193
3-[(7-chloro-3-cyanoimidazo[1,2-a]pyridin-2-yl)amino]-2-hydroxy-2-methylpropanoic acid
CID 122060780
7-chloro-2-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 146089193

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile (CID 82343144) is 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(-c2ccc(F)cc2)nc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is BUNHNHTXUWCOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7ClFN3/c15-10-5-6-19-12(8-17)14(18-13(19)7-10)9-1-3-11(16)4-2-9/h1-7H.
What are the key properties of 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile?
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 271.68 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 82343144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).