TL;DR: 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (CAS 1048915-54-3) is a chemical compound with molecular formula C17H10F3N5OS and molecular weight 389.05582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-amino-2-oxo-5-(thiophen-3-ylmethylideneamino)-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile
Also Known As: 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile, 6-imino-2-oxo-5-{[(E)-3-thienylmethylidene]amino}-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile, 6-amino-2-oxo-5-(thiophen-3-ylmethylideneamino)-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile, 6-amino-2-oxo-5-[(thiophen-3-ylmethylidene)amino]-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile, 6-Imino-2-oxo-5-{(E)-3-thienylmethylideneamino}-1-3-(trifluoromethyl)phenyl-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile
| Molecular Formula | C17H10F3N5OS |
| Molecular Weight | 389.05582 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 123.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 389.05582 Da |
| Heavy Atoms | 27 |
| Complexity | 751.0 |
| SMILES | C1=CC(=CC(=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=CSC=C3)N)C(F)(F)F |
| InChIKey | WKSDKRVGVXAACX-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile. Following Lipinski's Rule of Five, 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile is 1048915-54-3.
The molecular formula of 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile is C17H10F3N5OS.
The molecular weight of 6-imino-2-oxo-5-[(E)-[(thiophen-3-yl)methylidene]amino]-1-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrimidine-4-carbonitrile is 389.05582 g/mol.
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