1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid

C19H15ClN2O4S2 — CID 11189747

IUPAC1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid
SMILESO=C(O)C1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)CC1c1cccnc1
InChIInChI=1S/C19H15ClN2O4S2/c20-14-5-3-12(4-6-14)16-7-8-17(27-16)28(25,26)22-19(18(23)24)10-15(19)13-2-1-9-21-11-13/h1-9,11,15,22H,10H2,(H,23,24)
InChIKeyMHLGIICHDVSPCG-UHFFFAOYSA-N
MW434.93 g/mol
LogP3.75
Rot. Bonds6

About 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid

1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid (PubChem CID 11189747) has the molecular formula C19H15ClN2O4S2 and a molecular weight of 434.93 g/mol. Its IUPAC name is 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid
PubChem CID11189747
Molecular FormulaC19H15ClN2O4S2
Molecular Weight434.93 g/mol
Exact Mass434.02
IUPAC Name1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid
SMILESO=C(O)C1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)CC1c1cccnc1
InChIInChI=1S/C19H15ClN2O4S2/c20-14-5-3-12(4-6-14)16-7-8-17(27-16)28(25,26)22-19(18(23)24)10-15(19)13-2-1-9-21-11-13/h1-9,11,15,22H,10H2,(H,23,24)
InChIKeyMHLGIICHDVSPCG-UHFFFAOYSA-N
XLogP3.75
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.93
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid?
The IUPAC name of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid (CID 11189747) is 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid is O=C(O)C1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)s2)CC1c1cccnc1.
What is the InChIKey of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid?
The InChIKey is MHLGIICHDVSPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S2/c20-14-5-3-12(4-6-14)16-7-8-17(27-16)28(25,26)22-19(18(23)24)10-15(19)13-2-1-9-21-11-13/h1-9,11,15,22H,10H2,(H,23,24).
What are the key properties of 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid?
1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid has a molecular weight of 434.93 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(4-chlorophenyl)thiophen-2-yl]sulfonylamino]-2-pyridin-3-ylcyclopropane-1-carboxylic acid is sourced from PubChem (CID 11189747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).