1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide

C14H16N6O2S — CID 75396706

IUPAC1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2cccnc2-n2cccn2)nc1C
InChIInChI=1S/C14H16N6O2S/c1-3-19-10-13(17-11(19)2)23(21,22)18-12-6-4-7-15-14(12)20-9-5-8-16-20/h4-10,18H,3H2,1-2H3
InChIKeyANQSLCZBTHPIPB-UHFFFAOYSA-N
MW332.39 g/mol
LogP1.59
Rot. Bonds5

About 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide

1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide (PubChem CID 75396706) has the molecular formula C14H16N6O2S and a molecular weight of 332.39 g/mol. Its IUPAC name is 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide.

Molecular Properties

Compound Name1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide
PubChem CID75396706
Molecular FormulaC14H16N6O2S
Molecular Weight332.39 g/mol
Exact Mass332.11
IUPAC Name1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2cccnc2-n2cccn2)nc1C
InChIInChI=1S/C14H16N6O2S/c1-3-19-10-13(17-11(19)2)23(21,22)18-12-6-4-7-15-14(12)20-9-5-8-16-20/h4-10,18H,3H2,1-2H3
InChIKeyANQSLCZBTHPIPB-UHFFFAOYSA-N
XLogP1.59
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.39
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Imidazopyridine derivative, 3
CID 25023745
6-{[2-(4-Methylpiperazin-1-Yl)ethyl]amino}-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)pyridine-3-Sulfonamide
CID 46179030
US9156811, Ddd86298
CID 57397062
US9156811, Ddd86301
CID 57397063
US9156811, Ddd88008
CID 57398843
US9156811, Ddd85627
CID 57402325
US9156811, Ddd86305
CID 57404042
N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide
CID 56669813
US9156811, Ddd85629
CID 57393583
US9156811, Ddd85633
CID 57397064
US9156811, Ddd86300
CID 58561130
US9156811, Ddd86294
CID 58561299

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide?
The IUPAC name of 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide (CID 75396706) is 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide.
What is the SMILES notation for 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide?
The canonical SMILES for 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide is CCn1cc(S(=O)(=O)Nc2cccnc2-n2cccn2)nc1C.
What is the InChIKey of 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide?
The InChIKey is ANQSLCZBTHPIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O2S/c1-3-19-10-13(17-11(19)2)23(21,22)18-12-6-4-7-15-14(12)20-9-5-8-16-20/h4-10,18H,3H2,1-2H3.
What are the key properties of 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide?
1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide has a molecular weight of 332.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)imidazole-4-sulfonamide is sourced from PubChem (CID 75396706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).