[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid

C18H16FN3O4S — CID 66924691

IUPAC[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid
SMILESCN(Cc1cc(-c2cccc(F)c2)n(S(=O)(=O)c2cccnc2)c1)C(=O)O
InChIInChI=1S/C18H16FN3O4S/c1-21(18(23)24)11-13-8-17(14-4-2-5-15(19)9-14)22(12-13)27(25,26)16-6-3-7-20-10-16/h2-10,12H,11H2,1H3,(H,23,24)
InChIKeyVOWAGUXVSDGZQZ-UHFFFAOYSA-N
MW389.41 g/mol
LogP3.04
Rot. Bonds5

About [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid

[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid (PubChem CID 66924691) has the molecular formula C18H16FN3O4S and a molecular weight of 389.41 g/mol. Its IUPAC name is [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid.

Molecular Properties

Compound Name[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid
PubChem CID66924691
Molecular FormulaC18H16FN3O4S
Molecular Weight389.41 g/mol
Exact Mass389.08
IUPAC Name[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid
SMILESCN(Cc1cc(-c2cccc(F)c2)n(S(=O)(=O)c2cccnc2)c1)C(=O)O
InChIInChI=1S/C18H16FN3O4S/c1-21(18(23)24)11-13-8-17(14-4-2-5-15(19)9-14)22(12-13)27(25,26)16-6-3-7-20-10-16/h2-10,12H,11H2,1H3,(H,23,24)
InChIKeyVOWAGUXVSDGZQZ-UHFFFAOYSA-N
XLogP3.04
TPSA92.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid 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 [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid?
The IUPAC name of [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid (CID 66924691) is [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid.
What is the SMILES notation for [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid?
The canonical SMILES for [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid is CN(Cc1cc(-c2cccc(F)c2)n(S(=O)(=O)c2cccnc2)c1)C(=O)O.
What is the InChIKey of [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid?
The InChIKey is VOWAGUXVSDGZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O4S/c1-21(18(23)24)11-13-8-17(14-4-2-5-15(19)9-14)22(12-13)27(25,26)16-6-3-7-20-10-16/h2-10,12H,11H2,1H3,(H,23,24).
What are the key properties of [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid?
[5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid has a molecular weight of 389.41 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]methyl-methylcarbamic acid is sourced from PubChem (CID 66924691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).