| CAS Number | 896467-81-5 |
| Catalog Number | AG00H4F5(AGN-PC-0CWNNC) |
| Chemical Name | 5-(Pyridin-2-yl)-1H-pyrazol-4-amine |
| IUPAC Name | 5-pyridin-2-yl-1H-pyrazol-4-amine |
| InChI | InChI=1S/C8H8N4/c9-6-5-11-12-8(6)7-3-1-2-4-10-7/h1-5H,9H2,(H,11,12) |
| InChI Key | GNGWHMSDNCVLMG-UHFFFAOYSA-N |
| MDL Number | MFCD22690777 |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.1759 |
| SMILES | NC1=C(C2=NC=CC=C2)NN=C1 |
| Synonyms | 5-(Pyridin-2-yl)-1H-pyrazol-4-amine,
896467-81-5,
3-(pyridin-2-yl)-1H-pyrazol-4-amine,
5-(2-Pyridyl)-1H-pyrazol-4-amine,
SCHEMBL3579139,
GNGWHMSDNCVLMG-UHFFFAOYSA-N,
MFCD22690777,
ZINC42415045,
AKOS010654489,
AKOS023428444,
3-pyridin-2-yl-1H-pyrazol-4-ylamine,
MCULE-7603654944,
NE33958,
AS-46607,
AJ-104423,
AJ-104424,
FT-0746584,
ST24044265,
3-(2-pyridinyl)-1H-Pyrazol-4-amine,
40545-63-9,
57999-11-8,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.18g/mol |
| Monoisotopic Mass | 160.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
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