2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide

C11H14N6O2S — CID 61328516

IUPAC2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
SMILESNNc1ncc(S(=O)(=O)NCCc2ccccn2)cn1
InChIInChI=1S/C11H14N6O2S/c12-17-11-14-7-10(8-15-11)20(18,19)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6,12H2,(H,14,15,17)
InChIKeyMZBGTLHBDBIBFI-UHFFFAOYSA-N
MW294.34 g/mol
LogP-0.32
Rot. Bonds6

About 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide

2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide (PubChem CID 61328516) has the molecular formula C11H14N6O2S and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
PubChem CID61328516
Molecular FormulaC11H14N6O2S
Molecular Weight294.34 g/mol
Exact Mass294.09
IUPAC Name2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
SMILESNNc1ncc(S(=O)(=O)NCCc2ccccn2)cn1
InChIInChI=1S/C11H14N6O2S/c12-17-11-14-7-10(8-15-11)20(18,19)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6,12H2,(H,14,15,17)
InChIKeyMZBGTLHBDBIBFI-UHFFFAOYSA-N
XLogP-0.32
TPSA122.89 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
CID 62149419
6-amino-5-chloro-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 64607542
5-(2-pyridin-2-ylethylsulfamoyl)pyridine-2-carbothioamide
CID 114614071
2-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyrimidine-5-sulfonamide
CID 63823602
3,5-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 3799880
4-propyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 3704165
9,10-dioxo-N-(2-pyridin-2-ylethyl)anthracene-2-sulfonamide
CID 3694272
3-(aminomethyl)-4-fluoro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 63287946
2-hydroxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 81241460
6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridine-3-sulfonamide
CID 29267504
3-(2-pyridin-2-ylethylsulfamoyl)benzenecarbothioamide
CID 29293837
2-hydrazinyl-N-(3,3,3-trifluoropropyl)pyrimidine-5-sulfonamide
CID 63227725

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide (CID 61328516) is 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide is NNc1ncc(S(=O)(=O)NCCc2ccccn2)cn1.
What is the InChIKey of 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
The InChIKey is MZBGTLHBDBIBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O2S/c12-17-11-14-7-10(8-15-11)20(18,19)16-6-4-9-3-1-2-5-13-9/h1-3,5,7-8,16H,4,6,12H2,(H,14,15,17).
What are the key properties of 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide?
2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide has a molecular weight of 294.34 g/mol, XLogP of -0.32, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 61328516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).