1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine

C16H20N4O2S — CID 5267961

IUPAC1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine
SMILESO=S(=O)(c1ccc(NNc2ccccc2)nc1)N1CCCCC1
InChIInChI=1S/C16H20N4O2S/c21-23(22,20-11-5-2-6-12-20)15-9-10-16(17-13-15)19-18-14-7-3-1-4-8-14/h1,3-4,7-10,13,18H,2,5-6,11-12H2,(H,17,19)
InChIKeyMODPQDGMTLPEGX-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.70
Rot. Bonds5

About 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine

1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine (PubChem CID 5267961) has the molecular formula C16H20N4O2S and a molecular weight of 332.43 g/mol. Its IUPAC name is 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine
PubChem CID5267961
Molecular FormulaC16H20N4O2S
Molecular Weight332.43 g/mol
Exact Mass332.13
IUPAC Name1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine
SMILESO=S(=O)(c1ccc(NNc2ccccc2)nc1)N1CCCCC1
InChIInChI=1S/C16H20N4O2S/c21-23(22,20-11-5-2-6-12-20)15-9-10-16(17-13-15)19-18-14-7-3-1-4-8-14/h1,3-4,7-10,13,18H,2,5-6,11-12H2,(H,17,19)
InChIKeyMODPQDGMTLPEGX-UHFFFAOYSA-N
XLogP2.70
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.70
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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Related Compounds

N'-(5-piperidin-1-ylsulfonyl-2-pyridinyl)benzenesulfonohydrazide
CID 31580113
N-benzyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268156
4-methyl-N'-(5-piperidin-1-ylsulfonyl-2-pyridinyl)benzenesulfonohydrazide
CID 31580125
N-propan-2-yl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268153
4-fluoro-N'-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)benzenesulfonohydrazide
CID 39338201
5-piperidin-1-ylsulfonyl-N-prop-2-ynylpyridin-2-amine
CID 9251897
N-cyclopent-3-en-1-yl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 133362074
N-[(2R)-4-phenylbutan-2-yl]-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 2485199
5-piperidin-1-ylsulfonyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyridin-2-amine
CID 9024535
5-piperidin-1-ylsulfonyl-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
CID 133280931
N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 55431899
1-phenyl-3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]butan-2-ol
CID 133400176

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine?
The IUPAC name of 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine (CID 5267961) is 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine.
What is the SMILES notation for 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine?
The canonical SMILES for 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine is O=S(=O)(c1ccc(NNc2ccccc2)nc1)N1CCCCC1.
What is the InChIKey of 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine?
The InChIKey is MODPQDGMTLPEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2S/c21-23(22,20-11-5-2-6-12-20)15-9-10-16(17-13-15)19-18-14-7-3-1-4-8-14/h1,3-4,7-10,13,18H,2,5-6,11-12H2,(H,17,19).
What are the key properties of 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine?
1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine has a molecular weight of 332.43 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(5-piperidin-1-ylsulfonyl-2-pyridinyl)hydrazine is sourced from PubChem (CID 5267961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).