3-(Aminomethyl)-5-(4-pyridyl)pyrazole - CAS 1004303-48-3
Catalog: |
BB000228 |
Product Name: |
3-(Aminomethyl)-5-(4-pyridyl)pyrazole |
CAS: |
1004303-48-3 |
Synonyms: |
(3-pyridin-4-yl-1H-pyrazol-5-yl)methanamine; (3-pyridin-4-yl-1H-pyrazol-5-yl)methanamine |
IUPAC Name: | (3-pyridin-4-yl-1H-pyrazol-5-yl)methanamine |
Description: | 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS# 1004303-48-3) is a useful research chemical. |
Molecular Weight: | 174.20 |
Molecular Formula: | C9H10N4 |
Canonical SMILES: | C1=CN=CC=C1C2=NNC(=C2)CN |
InChI: | InChI=1S/C9H10N4/c10-6-8-5-9(13-12-8)7-1-3-11-4-2-7/h1-5H,6,10H2,(H,12,13) |
InChI Key: | RNRVXVQGZVKOAG-UHFFFAOYSA-N |
LogP: | 3.27380 |
Publication Number | Title | Priority Date |
US-2008021217-A1 | Heterocyclic inhibitors of rho kinase | 20060720 |
WO-2008011557-A2 | Heteroaryl inhibitors of rho kinase | 20060720 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 174.090546336 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 174.090546336 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 67.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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