1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea

C26H26FN5O3S — CID 90326696

IUPAC1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea
SMILESCC(C)(C)c1nc(-c2ccc(F)c(NC(=O)Nc3ccc(S(C)(=O)=O)cc3)c2)c(-c2ccncc2)[nH]1
InChIInChI=1S/C26H26FN5O3S/c1-26(2,3)24-31-22(16-11-13-28-14-12-16)23(32-24)17-5-10-20(27)21(15-17)30-25(33)29-18-6-8-19(9-7-18)36(4,34)35/h5-15H,1-4H3,(H,31,32)(H2,29,30,33)
InChIKeyKENHVHVMDJQASC-UHFFFAOYSA-N
MW507.59 g/mol
LogP5.62
Rot. Bonds5

About 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea

1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea (PubChem CID 90326696) has the molecular formula C26H26FN5O3S and a molecular weight of 507.59 g/mol. Its IUPAC name is 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea.

Molecular Properties

Compound Name1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea
PubChem CID90326696
Molecular FormulaC26H26FN5O3S
Molecular Weight507.59 g/mol
Exact Mass507.17
IUPAC Name1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea
SMILESCC(C)(C)c1nc(-c2ccc(F)c(NC(=O)Nc3ccc(S(C)(=O)=O)cc3)c2)c(-c2ccncc2)[nH]1
InChIInChI=1S/C26H26FN5O3S/c1-26(2,3)24-31-22(16-11-13-28-14-12-16)23(32-24)17-5-10-20(27)21(15-17)30-25(33)29-18-6-8-19(9-7-18)36(4,34)35/h5-15H,1-4H3,(H,31,32)(H2,29,30,33)
InChIKeyKENHVHVMDJQASC-UHFFFAOYSA-N
XLogP5.62
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.59
LogP ≤ 55.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea?
The IUPAC name of 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea (CID 90326696) is 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea.
What is the SMILES notation for 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea?
The canonical SMILES for 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea is CC(C)(C)c1nc(-c2ccc(F)c(NC(=O)Nc3ccc(S(C)(=O)=O)cc3)c2)c(-c2ccncc2)[nH]1.
What is the InChIKey of 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea?
The InChIKey is KENHVHVMDJQASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN5O3S/c1-26(2,3)24-31-22(16-11-13-28-14-12-16)23(32-24)17-5-10-20(27)21(15-17)30-25(33)29-18-6-8-19(9-7-18)36(4,34)35/h5-15H,1-4H3,(H,31,32)(H2,29,30,33).
What are the key properties of 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea?
1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea has a molecular weight of 507.59 g/mol, XLogP of 5.62, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-tert-butyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2-fluorophenyl]-3-(4-methylsulfonylphenyl)urea is sourced from PubChem (CID 90326696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).