| CAS Number | 879884-04-5 |
| Catalog Number | AG004LLV(AGN-PC-0LWHFX) |
| Chemical Name | 5-(1H-1,3-benzodiazol-2-yl)pyridin-2-amine |
| IUPAC Name | 5-(1H-benzimidazol-2-yl)pyridin-2-amine |
| InChI | InChI=1S/C12H10N4/c13-11-6-5-8(7-14-11)12-15-9-3-1-2-4-10(9)16-12/h1-7H,(H2,13,14)(H,15,16) |
| InChI Key | VIHRGSUFMGKDHL-UHFFFAOYSA-N |
| MDL Number | MFCD08271854 |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.2346 |
| SMILES | NC1=NC=C(C2NC3=C(C=CC=C3)N=2)C=C1 |
| Synonyms | 5-(1H-1,3-benzodiazol-2-yl)pyridin-2-amine,
879884-04-5,
5-(1H-benzimidazol-2-yl)pyridin-2-amine,
2-Pyridinamine, 5-(1H-benzimidazol-2-yl)-,
AC1OEVNT,
AC1Q52TU,
SCHEMBL3054720,
CTK2I1750,
DTXSID70427689,
ZINC20268559,
AKOS009084377,
MCULE-2330096543,
NE56501,
5-(1H-Benzoimidazole-2-yl)pyridine-2-amine,
EN300-23669,
F2197-0027,
Z210803734,
CID7063918,
5-(1H-benzoimidazol-2-yl)pyridin-2-amine,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.24g/mol |
| Monoisotopic Mass | 210.091g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number