N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine - CAS 1007488-78-9
Catalog: |
BB000318 |
Product Name: |
N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine |
CAS: |
1007488-78-9 |
Synonyms: |
N-methyl-3-pyrazol-1-ylpropan-1-amine |
IUPAC Name: | N-methyl-3-pyrazol-1-ylpropan-1-amine |
Description: | N-Methyl-3-(1H-pyrazol-1-yl)propan-1-amine (CAS# 1007488-78-9) is a useful research chemical. |
Molecular Weight: | 139.20 |
Molecular Formula: | C7H13N3 |
Canonical SMILES: | CNCCCN1C=CC=N1 |
InChI: | InChI=1S/C7H13N3/c1-8-4-2-6-10-7-3-5-9-10/h3,5,7-8H,2,4,6H2,1H3 |
InChI Key: | GIGRBVGROITPDQ-UHFFFAOYSA-N |
Purity: | 95 % |
MDL: | MFCD08701102 |
LogP: | 0.88350 |
Publication Number | Title | Priority Date |
CN-110114355-A | Oxazole derivatives for treating cancer | 20161229 |
US-10669284-B2 | Fused thiazolopyrimidine derivatives as MNKS inhibitors | 20151120 |
US-2018346483-A1 | Fused Thiazolopyrimidine Derivatives As MNKS Inhibitors | 20151120 |
US-2020247822-A1 | Fused Thiazolopyrimidine Derivatives As MNKS Inhibitors | 20151120 |
US-11136338-B2 | Fused thiazolopyrimidine derivatives as MNKs inhibitors | 20151120 |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.110947427 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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Related Functional Groups
Pyrazoles
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