4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

C16H13F3N4O2S — CID 10691290

IUPAC4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
SMILESCc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)nc1
InChIInChI=1S/C16H13F3N4O2S/c1-10-2-7-13(21-8-10)15-22-14(16(17,18)19)9-23(15)11-3-5-12(6-4-11)26(20,24)25/h2-9H,1H3,(H2,20,24,25)
InChIKeyHIVJERZCQSOIRA-UHFFFAOYSA-N
MW382.37 g/mol
LogP2.91
Rot. Bonds3

About 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide (PubChem CID 10691290) has the molecular formula C16H13F3N4O2S and a molecular weight of 382.37 g/mol. Its IUPAC name is 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
PubChem CID10691290
Molecular FormulaC16H13F3N4O2S
Molecular Weight382.37 g/mol
Exact Mass382.07
IUPAC Name4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
SMILESCc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)nc1
InChIInChI=1S/C16H13F3N4O2S/c1-10-2-7-13(21-8-10)15-22-14(16(17,18)19)9-23(15)11-3-5-12(6-4-11)26(20,24)25/h2-9H,1H3,(H2,20,24,25)
InChIKeyHIVJERZCQSOIRA-UHFFFAOYSA-N
XLogP2.91
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;4-[2-(4-methylphenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 142982508
4-[2-methyl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 142958900
4-[2-(4-methoxy-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 22997934
ethane;4-[2-(3-fluoro-5-methylphenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 142958750
4-[2-(3-chloro-5-methylphenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 22643554
4-[2-[4-(difluoromethyl)phenyl]-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 22998040
4-[2-quinolin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 22997978
4-[2-(4-chloro-3-methylphenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 10621806
3-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide
CID 18673561
4-[2-(4-chloro-3-methoxyphenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 10502827
2-methyl-1-(4-methylphenyl)-4-(trifluoromethyl)imidazole
CID 67818870
4-[2-(6-methylheptan-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CID 143009184

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide (CID 10691290) is 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide is Cc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)nc1.
What is the InChIKey of 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide?
The InChIKey is HIVJERZCQSOIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N4O2S/c1-10-2-7-13(21-8-10)15-22-14(16(17,18)19)9-23(15)11-3-5-12(6-4-11)26(20,24)25/h2-9H,1H3,(H2,20,24,25).
What are the key properties of 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide?
4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide has a molecular weight of 382.37 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide is sourced from PubChem (CID 10691290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).