1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide

C16H23ClN4O5S — CID 22615791

IUPAC1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide
SMILESO=C(NO)C1CCCCN1S(=O)(=O)N1CCC(Oc2ccc(Cl)cn2)CC1
InChIInChI=1S/C16H23ClN4O5S/c17-12-4-5-15(18-11-12)26-13-6-9-20(10-7-13)27(24,25)21-8-2-1-3-14(21)16(22)19-23/h4-5,11,13-14,23H,1-3,6-10H2,(H,19,22)
InChIKeyPJUKANOMPKVIBK-UHFFFAOYSA-N
MW418.90 g/mol
LogP1.18
Rot. Bonds5

About 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide

1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide (PubChem CID 22615791) has the molecular formula C16H23ClN4O5S and a molecular weight of 418.90 g/mol. Its IUPAC name is 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide
PubChem CID22615791
Molecular FormulaC16H23ClN4O5S
Molecular Weight418.90 g/mol
Exact Mass418.11
IUPAC Name1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide
SMILESO=C(NO)C1CCCCN1S(=O)(=O)N1CCC(Oc2ccc(Cl)cn2)CC1
InChIInChI=1S/C16H23ClN4O5S/c17-12-4-5-15(18-11-12)26-13-6-9-20(10-7-13)27(24,25)21-8-2-1-3-14(21)16(22)19-23/h4-5,11,13-14,23H,1-3,6-10H2,(H,19,22)
InChIKeyPJUKANOMPKVIBK-UHFFFAOYSA-N
XLogP1.18
TPSA112.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.90
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonylpiperidine-2-carboxamide
CID 70111198
1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonylpropan-2-one
CID 23133619
5-chloro-2-(1-propan-2-ylsulfonylpiperidin-4-yl)oxypyridine
CID 71798967
(2R)-N-hydroxy-1-(4-pyridin-4-ylsulfanylpiperidin-1-yl)sulfonylpiperidine-2-carboxamide
CID 18727157
5-chloro-2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)oxypyridine
CID 71798965
5-chloro-2-(1-cyclopropylsulfonylazetidin-3-yl)oxypyridine
CID 122248574
4-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-3-N-hydroxypiperazine-1,3-dicarboxamide
CID 22615577
6-[1-(4-chloro-2-methylphenyl)sulfonylpiperidin-4-yl]oxypyridine-3-carboxamide
CID 91914144
(2R)-1-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-4-formyl-N-hydroxypiperazine-2-carboxamide
CID 57145851
1-[4-[3-[(5-chloro-2-pyridinyl)oxy]azetidin-1-yl]sulfonylphenyl]ethanone
CID 122248570
N-[tert-butyl(dimethyl)silyl]oxy-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylpiperidine-2-carboxamide
CID 22615606
3-[2-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonylethyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 135489334

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide?
The IUPAC name of 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide (CID 22615791) is 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide.
What is the SMILES notation for 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide?
The canonical SMILES for 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide is O=C(NO)C1CCCCN1S(=O)(=O)N1CCC(Oc2ccc(Cl)cn2)CC1.
What is the InChIKey of 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide?
The InChIKey is PJUKANOMPKVIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN4O5S/c17-12-4-5-15(18-11-12)26-13-6-9-20(10-7-13)27(24,25)21-8-2-1-3-14(21)16(22)19-23/h4-5,11,13-14,23H,1-3,6-10H2,(H,19,22).
What are the key properties of 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide?
1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide has a molecular weight of 418.90 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(5-chloro-2-pyridinyl)oxy]piperidin-1-yl]sulfonyl-N-hydroxypiperidine-2-carboxamide is sourced from PubChem (CID 22615791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).