1-Cyclopropyl-1-(2-pyridyl)methylamine - CAS 535925-68-9
Catalog: |
BB028278 |
Product Name: |
1-Cyclopropyl-1-(2-pyridyl)methylamine |
CAS: |
535925-68-9 |
Synonyms: |
cyclopropyl(2-pyridinyl)methanamine; cyclopropyl(pyridin-2-yl)methanamine |
IUPAC Name: | cyclopropyl(pyridin-2-yl)methanamine |
Description: | 1-Cyclopropyl-1-(2-pyridyl)methylamine (CAS# 535925-68-9) is a useful research chemical. |
Molecular Weight: | 148.20 |
Molecular Formula: | C9H12N2 |
Canonical SMILES: | C1CC1C(C2=CC=CC=N2)N |
InChI: | InChI=1S/C9H12N2/c10-9(7-4-5-7)8-3-1-2-6-11-8/h1-3,6-7,9H,4-5,10H2 |
InChI Key: | PFYIHZIVTALTCS-UHFFFAOYSA-N |
LogP: | 2.19170 |
Publication Number | Title | Priority Date |
WO-2021067859-A1 | 5-fluoronicotinamide derivatives and uses thereof | 20191003 |
WO-2014056083-A1 | Kinase inhibitors and method of treating cancer with same | 20121012 |
US-2014005167-A1 | Kinase inhibitors and method of treating cancer with same | 20120622 |
US-8980934-B2 | Kinase inhibitors and method of treating cancer with same | 20120622 |
CA-2850394-A1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.100048391 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Amines and Anilines
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