5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide

C16H19N5O3S — CID 134086296

IUPAC5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)C2CC(c3cccnc3)NN2)cc1
InChIInChI=1S/C16H19N5O3S/c17-25(23,24)13-5-3-11(4-6-13)9-19-16(22)15-8-14(20-21-15)12-2-1-7-18-10-12/h1-7,10,14-15,20-21H,8-9H2,(H,19,22)(H2,17,23,24)
InChIKeyLQADVJNHWYZTCZ-UHFFFAOYSA-N
MW361.43 g/mol
LogP-0.05
Rot. Bonds5

About 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide

5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide (PubChem CID 134086296) has the molecular formula C16H19N5O3S and a molecular weight of 361.43 g/mol. Its IUPAC name is 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide
PubChem CID134086296
Molecular FormulaC16H19N5O3S
Molecular Weight361.43 g/mol
Exact Mass361.12
IUPAC Name5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)C2CC(c3cccnc3)NN2)cc1
InChIInChI=1S/C16H19N5O3S/c17-25(23,24)13-5-3-11(4-6-13)9-19-16(22)15-8-14(20-21-15)12-2-1-7-18-10-12/h1-7,10,14-15,20-21H,8-9H2,(H,19,22)(H2,17,23,24)
InChIKeyLQADVJNHWYZTCZ-UHFFFAOYSA-N
XLogP-0.05
TPSA126.21 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 5-0.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(4-methoxyphenyl)sulfonylethyl]-5-pyridin-3-ylpyrazolidine-3-carboxamide
CID 134086318
5-(furan-2-yl)-N-(pyridin-3-ylmethyl)pyrazolidine-3-carboxamide
CID 74658751
cis-(1S,2R)-2-phenyl-N-[(4-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide
CID 40606359
(2S)-N-[(4-sulfamoylphenyl)methyl]pyrrolidine-2-carboxamide
CID 22691434
5-oxo-N-[(4-sulfamoylphenyl)methyl]piperazine-2-carboxamide
CID 76890368
N-[(4-sulfamoylphenyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263305
4-methyl-N-[(4-sulfamoylphenyl)methyl]piperidine-2-carboxamide
CID 114422610
5-(4-hydroxyphenyl)-N-[2-(pyridin-3-ylamino)ethyl]pyrazolidine-3-carboxamide
CID 134077005
N-(3,4-dimethylphenyl)-5-pyridin-3-ylpyrazolidine-3-carboxamide
CID 75975474
N-[(4-sulfamoylphenyl)methyl]cycloheptanecarboxamide
CID 10470657
4-amino-N-[(4-sulfamoylphenyl)methyl]cyclopent-2-ene-1-carboxamide
CID 79210828
5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
CID 75085820

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide (CID 134086296) is 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)C2CC(c3cccnc3)NN2)cc1.
What is the InChIKey of 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is LQADVJNHWYZTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3S/c17-25(23,24)13-5-3-11(4-6-13)9-19-16(22)15-8-14(20-21-15)12-2-1-7-18-10-12/h1-7,10,14-15,20-21H,8-9H2,(H,19,22)(H2,17,23,24).
What are the key properties of 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide?
5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 361.43 g/mol, XLogP of -0.05, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-N-[(4-sulfamoylphenyl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 134086296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).