5-Chloro-1h-pyrrolo[2,3-b]pyridin-4-amine - CAS 1040683-00-8
Catalog: |
BB070245 |
Product Name: |
5-Chloro-1h-pyrrolo[2,3-b]pyridin-4-amine |
CAS: |
1040683-00-8 |
Synonyms: |
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)amine |
IUPAC Name: | 5-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine |
Description: | 5-Chloro-1h-pyrrolo[2,3-b]pyridin-4-amine |
Molecular Weight: | 167.6 |
Molecular Formula: | C7H6ClN3 |
Canonical SMILES: | C1=CNC2=NC=C(C(=C21)N)Cl |
InChI: | InChI=1S/C7H6ClN3/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H3,9,10,11) |
InChI Key: | RTDLKNOVHGITIF-UHFFFAOYSA-N |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.0250249 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.0250249 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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