Molecules/4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-Carboxamide
4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-Carboxamide
4-cyclopentyl-N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-[[(3S)-oxolan-3-yl]amino]pyrimidine-5-carboxamide
Molecular Identity
4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-Carboxamide
4-cyclopentyl-N-[(1S,3R)-5-hydroxy-2-adamantyl]-2-[[(3S)-oxolan-3-yl]amino]pyrimidine-5-carboxamide
PubChem CID: 70678489
2D Structure
Properties
C24H34N4O3
Molecular Formula
426.60
Molecular Weight
g/mol
426.2631
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
96.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
668
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-CarboxamideHD24-cyclopentyl-N-[(1R,2s,3S,5s,7s)-5-hydroxytricyclo[3.3.1.1~3,7~]dec-2-yl]-2-[(3S)-tetrahydrofuran-3-ylamino]pyrimidine-5-carboxamide
Data from PubChem (NCBI)
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Molecular Structure
4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-Carboxamide
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Drug Network
Trials and conditions connected to 4-Cyclopentyl-N-[(1s,3r)-5-Oxidanyl-2-Adamantyl]-2-[[(3s)-Oxolan-3-Yl]amino]pyrimidine-5-Carboxamide
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