1-(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-ethanone - CAS 260549-55-1
Catalog: |
BB048631 |
Product Name: |
1-(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-ethanone |
CAS: |
260549-55-1 |
Synonyms: |
2-acetyl-3-amino-4,6-dimethylfurano[2,3-b]pyridine; Ethanone, 1-(3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-; 1-{3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl}ethan-1-one |
IUPAC Name: | 1-(3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)ethanone |
Description: | 1-(3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-ethanone (CAS# 260549-55-1 ) is a useful research chemical. |
Molecular Weight: | 204.22 |
Molecular Formula: | C11H12N2O2 |
Canonical SMILES: | CC1=CC(=NC2=C1C(=C(O2)C(=O)C)N)C |
InChI: | InChI=1S/C11H12N2O2/c1-5-4-6(2)13-11-8(5)9(12)10(15-11)7(3)14/h4H,12H2,1-3H3 |
InChI Key: | UYZZNUIENVPVMZ-UHFFFAOYSA-N |
Boiling Point: | 358.2±37.0 °C (Predicted) |
Density: | 1.230±0.06 g/cm3 (Predicted) |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.08987763 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.08987763 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 69.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Related Functional Groups
Furo&Thieno[n,m-a]Pyridine&Pyrimidine
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[438223-65-5]C12H12F2N2O2S
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