| CAS Number | 857283-81-9 |
| Catalog Number | AG01DTTO(AGN-PC-0EHPLV) |
| Chemical Name | 6-(1H-pyrazol-1-yl)-2-Pyridinemethanol |
| IUPAC Name | (6-pyrazol-1-ylpyridin-2-yl)methanol |
| InChI | InChI=1S/C9H9N3O/c13-7-8-3-1-4-9(11-8)12-6-2-5-10-12/h1-6,13H,7H2 |
| InChI Key | NPHUZZULZRIVAO-UHFFFAOYSA-N |
| MDL Number | MFCD16697904 |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.1873 |
| SMILES | OCc1cccc(n1)-n1cccn1 |
| Synonyms | 857283-81-9,
6-(1H-PYrazol-1-yl)-2-pyridinemethanol,
2-Pyridinemethanol, 6-(1H-pyrazol-1-yl)-,
SCHEMBL4534358,
NPHUZZULZRIVAO-UHFFFAOYSA-N,
AKOS011538668,
(6-pyrazol-1-ylpyridin-2-yl)methanol,
2-(Hydroxymethyl)-6-(1-pyrazolyl)pyridine,
(6-(1H-pyrazol-1-yl)pyridin-2-yl)methanol,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.191g/mol |
| Monoisotopic Mass | 175.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
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