3-amino-2-({pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)propanenitrile - CAS 2092832-64-7
Catalog: |
BB016440 |
Product Name: |
3-amino-2-({pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)propanenitrile |
CAS: |
2092832-64-7 |
Synonyms: |
2-(aminomethyl)-3-(5-pyrrolo[2,1-f][1,2,4]triazinyl)propanenitrile; 2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile |
IUPAC Name: | 2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile |
Description: | 3-amino-2-({pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)propanenitrile (CAS# 2092832-64-7 ) is a useful research chemical. |
Molecular Weight: | 201.233 |
Molecular Formula: | C10H11N5 |
Canonical SMILES: | C1=CN2C(=C1CC(CN)C#N)C=NC=N2 |
InChI: | InChI=1S/C10H11N5/c11-4-8(5-12)3-9-1-2-15-10(9)6-13-7-14-15/h1-2,6-8H,3-4,11H2 |
InChI Key: | KPWRPTFUPYTAST-UHFFFAOYSA-N |
Complexity: | 258 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.10144537 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.10144537 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 80 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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