1-Methyl-1H-indazole-6-methanol - CAS 1092961-10-8
Catalog: |
BB002432 |
Product Name: |
1-Methyl-1H-indazole-6-methanol |
CAS: |
1092961-10-8 |
Synonyms: |
(1-methyl-6-indazolyl)methanol; (1-methylindazol-6-yl)methanol |
IUPAC Name: | (1-methylindazol-6-yl)methanol |
Description: | 1-Methyl-1H-indazole-6-methanol (CAS# 1092961-10-8) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C9H10N2O |
Canonical SMILES: | CN1C2=C(C=CC(=C2)CO)C=N1 |
InChI: | InChI=1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3 |
InChI Key: | BVPUKTSBKDFGBN-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 1.06560 |
Publication Number | Title | Priority Date |
EP-3191485-A1 | Triazolopyridine and triazolopyrimidine inhibitors of myeloperoxidase | 20140911 |
US-2017247396-A1 | Triazolopyridine and triazolopyrimidine inhibitors of myeloperoxidase | 20140911 |
US-9920075-B2 | Triazolopyridine and triazolopyrimidine inhibitors of myeloperoxidase | 20140911 |
WO-2016040417-A1 | Triazolopyridine and triazolopyrimidine inhibitors of myeloperoxidase | 20140911 |
US-2015315198-A1 | Pyrazolopyridine pyrazolopyrimidine and related compounds | 20140505 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.079312947 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Indazoles
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