N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide

C18H19BrN4O4S — CID 42060829

IUPACN'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide
SMILESO=C(NNC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(Br)cc1)c1ccccn1
InChIInChI=1S/C18H19BrN4O4S/c19-13-7-9-14(10-8-13)28(26,27)23-12-4-2-6-16(23)18(25)22-21-17(24)15-5-1-3-11-20-15/h1,3,5,7-11,16H,2,4,6,12H2,(H,21,24)(H,22,25)/t16-/m1/s1
InChIKeyXUFAUPRFCPKCSJ-MRXNPFEDSA-N
MW467.35 g/mol
LogP1.85
Rot. Bonds4

About N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide

N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide (PubChem CID 42060829) has the molecular formula C18H19BrN4O4S and a molecular weight of 467.35 g/mol. Its IUPAC name is N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide
PubChem CID42060829
Molecular FormulaC18H19BrN4O4S
Molecular Weight467.35 g/mol
Exact Mass466.03
IUPAC NameN'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide
SMILESO=C(NNC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(Br)cc1)c1ccccn1
InChIInChI=1S/C18H19BrN4O4S/c19-13-7-9-14(10-8-13)28(26,27)23-12-4-2-6-16(23)18(25)22-21-17(24)15-5-1-3-11-20-15/h1,3,5,7-11,16H,2,4,6,12H2,(H,21,24)(H,22,25)/t16-/m1/s1
InChIKeyXUFAUPRFCPKCSJ-MRXNPFEDSA-N
XLogP1.85
TPSA108.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.35
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide?
The IUPAC name of N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide (CID 42060829) is N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide.
What is the SMILES notation for N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide?
The canonical SMILES for N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide is O=C(NNC(=O)[C@H]1CCCCN1S(=O)(=O)c1ccc(Br)cc1)c1ccccn1.
What is the InChIKey of N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide?
The InChIKey is XUFAUPRFCPKCSJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19BrN4O4S/c19-13-7-9-14(10-8-13)28(26,27)23-12-4-2-6-16(23)18(25)22-21-17(24)15-5-1-3-11-20-15/h1,3,5,7-11,16H,2,4,6,12H2,(H,21,24)(H,22,25)/t16-/m1/s1.
What are the key properties of N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide?
N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide has a molecular weight of 467.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-1-(4-bromophenyl)sulfonylpiperidine-2-carbonyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 42060829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).