| CAS Number | 881008-97-5 |
| Catalog Number | AG01BIYK |
| Chemical Name | (1,4-dimethyl-1H-pyrazol-3-yl)methanol |
| IUPAC Name | (1,4-dimethylpyrazol-3-yl)methanol |
| InChI | InChI=1S/C6H10N2O/c1-5-3-8(2)7-6(5)4-9/h3,9H,4H2,1-2H3 |
| InChI Key | OTUVGILLGRMINB-UHFFFAOYSA-N |
| MDL Number | MFCD11110200 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.1564 |
| SMILES | CC1C(CO)=NN(C)C=1 |
| Synonyms | (1,4-DIMETHYL-1H-PYRAZOL-3-YL)METHANOL,
881008-97-5,
SCHEMBL8269743,
MFCD11110200,
ZINC95760925,
AKOS006307166,
AB63452,
CS-W020463,
QC-9472,
AS-48498,
DB-077187,
FT-0736211,
|
| Complexity | 97.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.159g/mol |
| Monoisotopic Mass | 126.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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