6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one - CAS 370074-74-1
Catalog: |
BB023168 |
Product Name: |
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
CAS: |
370074-74-1 |
Synonyms: |
6-chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2-one; 6-chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2-one |
IUPAC Name: | 6-chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2-one |
Description: | 6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one (CAS# 370074-74-1) is a useful research chemical. |
Molecular Weight: | 183.60 |
Molecular Formula: | C7H6ClN3O |
Canonical SMILES: | CN1C2=NC=C(C=C2NC1=O)Cl |
InChI: | InChI=1S/C7H6ClN3O/c1-11-6-5(10-7(11)12)2-4(8)3-9-6/h2-3H,1H3,(H,10,12) |
InChI Key: | UBIAVKDDKVKPDS-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2010004260-A1 | 2-piperazin-1-yl-3h-imidazo[4,5-b]pyridine derivatives | 20070125 |
US-7994173-B2 | 2-piperazin-1-yl-3H-imidazo[4,5-b]pyridine derivatives | 20070125 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.0199395 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.0199395 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 45.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Imidazopyridines
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