| CAS Number | 1177307-51-5 |
| Catalog Number | AG0094G2(AGN-PC-0WO901) |
| Chemical Name | 1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-amine |
| IUPAC Name | 1-(2-morpholin-4-ylethyl)pyrazol-3-amine |
| InChI | InChI=1S/C9H16N4O/c10-9-1-2-13(11-9)4-3-12-5-7-14-8-6-12/h1-2H,3-8H2,(H2,10,11) |
| InChI Key | LUQBLWNZBARCGP-UHFFFAOYSA-N |
| MDL Number | MFCD09965612 |
| Molecular Formula | C9H16N4O |
| Molecular Weight | 196.2495 |
| SMILES | NC1=NN(CCN2CCOCC2)C=C1 |
| Synonyms | 1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-amine,
1177307-51-5,
SCHEMBL522026,
AC1Q532Q,
MFCD09965612,
ZINC21948444,
AKOS009998312,
3-Amino-1-(2-morpholinoethyl)pyrazole,
MCULE-2428158580,
NE61031,
1-(2-Morpholinoethyl)-1H-pyrazol-3-amine,
BB 0261590,
EN300-73228,
1-(2-Morpholin-4-ylethyl)-1H-pyrazol-3-amine,
F2169-0254,
Z1262253451,
1-(2-Morpholinoethyl)-1H-pyrazol-4-amine,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.254g/mol |
| Monoisotopic Mass | 196.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 56.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number