5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine - CAS 1448064-99-0
Catalog: |
BB009833 |
Product Name: |
5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine |
CAS: |
1448064-99-0 |
Synonyms: |
5-methyl-1H-imidazo[4,5-b]pyridin-6-amine; 5-methyl-1H-imidazo[4,5-b]pyridin-6-amine |
IUPAC Name: | 5-methyl-1H-imidazo[4,5-b]pyridin-6-amine |
Description: | 5-Methyl-3H-imidazo[4,5-b]pyridin-6-amine (CAS# 1448064-99-0) is a useful research chemical. |
Molecular Weight: | 148.17 |
Molecular Formula: | C7H8N4 |
Canonical SMILES: | CC1=C(C=C2C(=N1)N=CN2)N |
InChI: | InChI=1S/C7H8N4/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,8H2,1H3,(H,9,10,11) |
InChI Key: | BLIBGQUYZAQULV-UHFFFAOYSA-N |
LogP: | 1.42970 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-5223499-A | 6-amino substituted imidazo[4,5-bipyridines as angiotensin II antagonists | 19890530 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.074896272 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.074896272 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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