4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile

C21H26N6O4S — CID 177300212

IUPAC4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile
SMILESC[C@]1(O)CCC[C@H]1Oc1nc(NC2CCN(S(=O)(=O)c3ccccn3)CC2)ncc1C#N
InChIInChI=1S/C21H26N6O4S/c1-21(28)9-4-5-17(21)31-19-15(13-22)14-24-20(26-19)25-16-7-11-27(12-8-16)32(29,30)18-6-2-3-10-23-18/h2-3,6,10,14,16-17,28H,4-5,7-9,11-12H2,1H3,(H,24,25,26)/t17-,21+/m1/s1
InChIKeyNEMNJRKLYOQUCX-UTKZUKDTSA-N
MW458.54 g/mol
LogP1.69
Rot. Bonds6

About 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile

4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile (PubChem CID 177300212) has the molecular formula C21H26N6O4S and a molecular weight of 458.54 g/mol. Its IUPAC name is 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile.

Molecular Properties

Compound Name4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile
PubChem CID177300212
Molecular FormulaC21H26N6O4S
Molecular Weight458.54 g/mol
Exact Mass458.17
IUPAC Name4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile
SMILESC[C@]1(O)CCC[C@H]1Oc1nc(NC2CCN(S(=O)(=O)c3ccccn3)CC2)ncc1C#N
InChIInChI=1S/C21H26N6O4S/c1-21(28)9-4-5-17(21)31-19-15(13-22)14-24-20(26-19)25-16-7-11-27(12-8-16)32(29,30)18-6-2-3-10-23-18/h2-3,6,10,14,16-17,28H,4-5,7-9,11-12H2,1H3,(H,24,25,26)/t17-,21+/m1/s1
InChIKeyNEMNJRKLYOQUCX-UTKZUKDTSA-N
XLogP1.69
TPSA141.33 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.54
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile?
The IUPAC name of 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile (CID 177300212) is 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile.
What is the SMILES notation for 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile?
The canonical SMILES for 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile is C[C@]1(O)CCC[C@H]1Oc1nc(NC2CCN(S(=O)(=O)c3ccccn3)CC2)ncc1C#N.
What is the InChIKey of 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile?
The InChIKey is NEMNJRKLYOQUCX-UTKZUKDTSA-N. The full InChI is InChI=1S/C21H26N6O4S/c1-21(28)9-4-5-17(21)31-19-15(13-22)14-24-20(26-19)25-16-7-11-27(12-8-16)32(29,30)18-6-2-3-10-23-18/h2-3,6,10,14,16-17,28H,4-5,7-9,11-12H2,1H3,(H,24,25,26)/t17-,21+/m1/s1.
What are the key properties of 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile?
4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile has a molecular weight of 458.54 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,2S)-2-hydroxy-2-methylcyclopentyl]oxy-2-[(1-pyridin-2-ylsulfonylpiperidin-4-yl)amino]pyrimidine-5-carbonitrile is sourced from PubChem (CID 177300212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).