8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine

C8H5ClFN3O — CID 82530570

IUPAC8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cc(F)cn2c1N=O
InChIInChI=1S/C8H5ClFN3O/c1-4-7(12-14)13-3-5(10)2-6(9)8(13)11-4/h2-3H,1H3
InChIKeyYWJJDRCFVNIMOO-UHFFFAOYSA-N
MW213.60 g/mol
LogP2.83
Rot. Bonds1

About 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine

8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine (PubChem CID 82530570) has the molecular formula C8H5ClFN3O and a molecular weight of 213.60 g/mol. Its IUPAC name is 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
PubChem CID82530570
Molecular FormulaC8H5ClFN3O
Molecular Weight213.60 g/mol
Exact Mass213.01
IUPAC Name8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cc(F)cn2c1N=O
InChIInChI=1S/C8H5ClFN3O/c1-4-7(12-14)13-3-5(10)2-6(9)8(13)11-4/h2-3H,1H3
InChIKeyYWJJDRCFVNIMOO-UHFFFAOYSA-N
XLogP2.83
TPSA46.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.60
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

((6-Chloroimidazo(1,2-a)pyridin-2-yl)methyl)(methyl)amine
CID 4626209
2-Chloromethyl-imidazo(1,2-A)pyridine
CID 957614
7-Chloroimidazo(1,2-a)pyridine
CID 19695901
1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone oxime
CID 5524180
6-Chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 6602898
2-(Azepan-1-ylmethyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 9551921
8-Bromo-6-chloro-3-nitroimidazo[1,2-a]pyridine
CID 46739166
2-(Chloromethyl)-3-nitroimidazo[1,2-a]pyridine
CID 11020190
2-Methyl-3-nitroimidazo[1,2-a]pyridine
CID 12339994
2-Chloro-3-nitroimidazo[1,2-a]pyridine
CID 259817
3-(4-chloro-3-fluorophenyl)-2-(trichloromethyl)-3H-imidazo[4,5-b]pyridine
CID 86730074
2-Chloroimidazo[1,2-a]pyridine
CID 2113972

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine (CID 82530570) is 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine is Cc1nc2c(Cl)cc(F)cn2c1N=O.
What is the InChIKey of 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
The InChIKey is YWJJDRCFVNIMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClFN3O/c1-4-7(12-14)13-3-5(10)2-6(9)8(13)11-4/h2-3H,1H3.
What are the key properties of 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine?
8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine has a molecular weight of 213.60 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine is sourced from PubChem (CID 82530570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).