TL;DR: tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate (CAS 152120-61-1) is a chemical compound with molecular formula C9H14N4O2 and molecular weight 210.11168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[amino(pyrazol-1-yl)methylidene]carbamate
Also Known As: N-Boc-1-Guanylpyrazole, N-Boc-pyrazole-1-carboxamidine, N-Boc-1H-pyrazole-1-carboxamidine, N-(Tert-butoxycarbonyl)-1 h-pyrazole-1-carboxamidine, 1H-pyrazole-N-(t-butyloxycarbonyl)-1-carboxamidine
| Molecular Formula | C9H14N4O2 |
| Molecular Weight | 210.11168 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 82.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 210.11168 Da |
| Heavy Atoms | 15 |
| Complexity | 270.0 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| InChIKey | IGSFMHYSWZUENI-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate. Following Lipinski's Rule of Five, tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is 152120-61-1.
The molecular formula of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is C9H14N4O2.
The molecular weight of tert-butyl [(1E)-amino(1H-pyrazol-1-yl)methylene]carbamate is 210.11168 g/mol.
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