N,N-diethylpyrimidine-2-sulfonamide

C8H13N3O2S — CID 44520462

IUPACN,N-diethylpyrimidine-2-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ncccn1
InChIInChI=1S/C8H13N3O2S/c1-3-11(4-2)14(12,13)8-9-6-5-7-10-8/h5-7H,3-4H2,1-2H3
InChIKeySXSJCAQCALSDPI-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.51
Rot. Bonds4

About N,N-diethylpyrimidine-2-sulfonamide

N,N-diethylpyrimidine-2-sulfonamide (PubChem CID 44520462) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N,N-diethylpyrimidine-2-sulfonamide.

Molecular Properties

Compound NameN,N-diethylpyrimidine-2-sulfonamide
PubChem CID44520462
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN,N-diethylpyrimidine-2-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ncccn1
InChIInChI=1S/C8H13N3O2S/c1-3-11(4-2)14(12,13)8-9-6-5-7-10-8/h5-7H,3-4H2,1-2H3
InChIKeySXSJCAQCALSDPI-UHFFFAOYSA-N
XLogP0.51
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N,N-diethylpyridine-3-sulfonamide
CID 62150875
N,N-diethyl-4-(2-methyl-3-pyridinyl)benzenesulfonamide
CID 90168120
N,N-diethylquinoline-7-sulfonamide
CID 143961440
1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-disulfonamide
CID 3900555
N,N-diethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303638
4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
CID 46671899
N-ethylpyrimidine-2-sulfonamide
CID 71635439
2-chloro-N-(cyclobutylmethyl)-N-ethylpyridine-3-sulfonamide
CID 107398331
2-chloro-N-ethyl-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 54948785
2,6-dichloro-N,N-diethylbenzenesulfonamide
CID 3331535
2-chloro-N-(2-cyanoethyl)-N-ethylpyridine-3-sulfonamide
CID 61046475
2-chloro-N-(2-ethoxyethyl)-N-ethylpyridine-3-sulfonamide
CID 55226922

Frequently Asked Questions

What is the IUPAC name of N,N-diethylpyrimidine-2-sulfonamide?
The IUPAC name of N,N-diethylpyrimidine-2-sulfonamide (CID 44520462) is N,N-diethylpyrimidine-2-sulfonamide.
What is the SMILES notation for N,N-diethylpyrimidine-2-sulfonamide?
The canonical SMILES for N,N-diethylpyrimidine-2-sulfonamide is CCN(CC)S(=O)(=O)c1ncccn1.
What is the InChIKey of N,N-diethylpyrimidine-2-sulfonamide?
The InChIKey is SXSJCAQCALSDPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-3-11(4-2)14(12,13)8-9-6-5-7-10-8/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethylpyrimidine-2-sulfonamide?
N,N-diethylpyrimidine-2-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylpyrimidine-2-sulfonamide is sourced from PubChem (CID 44520462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).