6-Amino-2-pyridinemethanol - CAS 79651-64-2
Catalog: |
BB036389 |
Product Name: |
6-Amino-2-pyridinemethanol |
CAS: |
79651-64-2 |
Synonyms: |
(6-amino-2-pyridinyl)methanol; (6-aminopyridin-2-yl)methanol |
IUPAC Name: | (6-aminopyridin-2-yl)methanol |
Description: | 6-Amino-2-pyridinemethanol (CAS# 79651-64-2) is a useful research chemical. |
Molecular Weight: | 124.14 |
Molecular Formula: | C6H8N2O |
Canonical SMILES: | C1=CC(=NC(=C1)N)CO |
InChI: | InChI=1S/C6H8N2O/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2,(H2,7,8) |
InChI Key: | YGMPMXTWKROXPP-UHFFFAOYSA-N |
Boiling Point: | 298.5 °C at 760 mmHg |
Density: | 1.257 g/cm3 |
LogP: | 0.73730 |
GHS Hazard Statement: | H302 (94.79%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021204626-A1 | Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors | 20200406 |
CN-111718310-A | Phenyl-substituted five-membered heterocyclic compound, and preparation method, application and pharmaceutical composition thereof | 20190819 |
CN-111718310-B | Phenyl-substituted five-membered heterocyclic compound, and preparation method, application and pharmaceutical composition thereof | 20190819 |
CN-109928969-A | Naphthyridones compound and its preparation method and application, nitrogenous heterocyclic pharmaceutical composition | 20190415 |
WO-2020014332-A1 | Adenosine receptor binding compounds | 20180710 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 124.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 124.063662883 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 59.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS