8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile

C9H3ClF3N3 — CID 59377305

IUPAC8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1cn2cc(C(F)(F)F)cc(Cl)c2n1
InChIInChI=1S/C9H3ClF3N3/c10-7-1-5(9(11,12)13)3-16-4-6(2-14)15-8(7)16/h1,3-4H
InChIKeyCVRNDLMGOCALTL-UHFFFAOYSA-N
MW245.59 g/mol
LogP2.88
Rot. Bonds

About 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile

8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile (PubChem CID 59377305) has the molecular formula C9H3ClF3N3 and a molecular weight of 245.59 g/mol. Its IUPAC name is 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile.

Molecular Properties

Compound Name8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile
PubChem CID59377305
Molecular FormulaC9H3ClF3N3
Molecular Weight245.59 g/mol
Exact Mass245.00
IUPAC Name8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1cn2cc(C(F)(F)F)cc(Cl)c2n1
InChIInChI=1S/C9H3ClF3N3/c10-7-1-5(9(11,12)13)3-16-4-6(2-14)15-8(7)16/h1,3-4H
InChIKeyCVRNDLMGOCALTL-UHFFFAOYSA-N
XLogP2.88
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.59
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-N'-hydroxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboximidamide;8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile;8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide;ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 172966841
8-chloro-N'-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 110208477
2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethanethioamide
CID 82530667
8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 2725939
1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile
CID 67446980
8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 67335834
8-chloro-N-(2-chloro-5-methoxyphenyl)sulfonyl-N-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 90900083
5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole
CID 59377080
5-tert-butyl-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile
CID 145474063
6-bromo-8-methylimidazo[1,2-a]pyridine-2-carbonitrile
CID 82057697
[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone
CID 110208453
5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
CID 46233877

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile?
The IUPAC name of 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile (CID 59377305) is 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile.
What is the SMILES notation for 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile?
The canonical SMILES for 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile is N#Cc1cn2cc(C(F)(F)F)cc(Cl)c2n1.
What is the InChIKey of 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile?
The InChIKey is CVRNDLMGOCALTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3ClF3N3/c10-7-1-5(9(11,12)13)3-16-4-6(2-14)15-8(7)16/h1,3-4H.
What are the key properties of 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile?
8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile has a molecular weight of 245.59 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonitrile is sourced from PubChem (CID 59377305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).