N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide

C19H26F3N3O4S — CID 10095238

IUPACN-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide
SMILESO=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(CCC(F)(F)F)cn3)CC2)CCCC1
InChIInChI=1S/C19H26F3N3O4S/c20-19(21,22)10-5-14-3-4-16(23-13-14)15-6-11-25(12-7-15)30(28,29)18(17(26)24-27)8-1-2-9-18/h3-4,13,15,27H,1-2,5-12H2,(H,24,26)
InChIKeyPUTYDUWMPRYFAH-UHFFFAOYSA-N
MW449.50 g/mol
LogP2.90
Rot. Bonds6

About N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide

N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide (PubChem CID 10095238) has the molecular formula C19H26F3N3O4S and a molecular weight of 449.50 g/mol. Its IUPAC name is N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide
PubChem CID10095238
Molecular FormulaC19H26F3N3O4S
Molecular Weight449.50 g/mol
Exact Mass449.16
IUPAC NameN-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide
SMILESO=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(CCC(F)(F)F)cn3)CC2)CCCC1
InChIInChI=1S/C19H26F3N3O4S/c20-19(21,22)10-5-14-3-4-16(23-13-14)15-6-11-25(12-7-15)30(28,29)18(17(26)24-27)8-1-2-9-18/h3-4,13,15,27H,1-2,5-12H2,(H,24,26)
InChIKeyPUTYDUWMPRYFAH-UHFFFAOYSA-N
XLogP2.90
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.50
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide?
The IUPAC name of N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide (CID 10095238) is N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide.
What is the SMILES notation for N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide?
The canonical SMILES for N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide is O=C(NO)C1(S(=O)(=O)N2CCC(c3ccc(CCC(F)(F)F)cn3)CC2)CCCC1.
What is the InChIKey of N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide?
The InChIKey is PUTYDUWMPRYFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F3N3O4S/c20-19(21,22)10-5-14-3-4-16(23-13-14)15-6-11-25(12-7-15)30(28,29)18(17(26)24-27)8-1-2-9-18/h3-4,13,15,27H,1-2,5-12H2,(H,24,26).
What are the key properties of N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide?
N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide has a molecular weight of 449.50 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-1-[4-[5-(3,3,3-trifluoropropyl)-2-pyridinyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide is sourced from PubChem (CID 10095238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).