5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine - CAS 17899-57-9
Catalog: |
BB073842 |
Product Name: |
5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine |
CAS: |
17899-57-9 |
Synonyms: |
5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine; (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone; 5-benzoyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine |
IUPAC Name: | (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone |
Description: | 5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine |
Molecular Weight: | 259.33 |
Molecular Formula: | C13H13N3OS |
Canonical SMILES: | C1CN(CC2=C1N=C(S2)N)C(=O)C3=CC=CC=C3 |
InChI: | InChI=1S/C13H13N3OS/c14-13-15-10-6-7-16(8-11(10)18-13)12(17)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,14,15) |
InChI Key: | YTQJRKQYVDFSGS-UHFFFAOYSA-N |
Complexity: | 319 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.07793322 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.07793322 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 87.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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