| CAS Number | 1610585-67-5 |
| Catalog Number | AG01AS84 |
| Chemical Name | [6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine |
| IUPAC Name | [6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanamine |
| InChI | InChI=1S/C10H12N4/c1-14-7-9(6-13-14)10-3-2-8(4-11)5-12-10/h2-3,5-7H,4,11H2,1H3 |
| InChI Key | QAJUGBYUONHRNH-UHFFFAOYSA-N |
| MDL Number | MFCD28166116 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.2291 |
| SMILES | CN1N=CC(C2=NC=C(CN)C=C2)=C1 |
| Synonyms | 1610585-67-5,
[6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine,
(6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methanamine,
SCHEMBL17121370,
AKOS026681413,
ZINC215688003,
F2167-2647,
[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanamine,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.234g/mol |
| Monoisotopic Mass | 188.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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Certificate of Analysis
Lot Number