1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid

C21H19ClN2O5S2 — CID 11248606

IUPAC1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid
SMILESCOCc1cccc(C2CC2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cn3)s2)C(=O)O)c1
InChIInChI=1S/C21H19ClN2O5S2/c1-29-12-13-3-2-4-14(9-13)16-10-21(16,20(25)26)24-31(27,28)19-8-7-18(30-19)17-6-5-15(22)11-23-17/h2-9,11,16,24H,10,12H2,1H3,(H,25,26)
InChIKeyQNYTYZQIKUOLMY-UHFFFAOYSA-N
MW478.98 g/mol
LogP3.90
Rot. Bonds8

About 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid

1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid (PubChem CID 11248606) has the molecular formula C21H19ClN2O5S2 and a molecular weight of 478.98 g/mol. Its IUPAC name is 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid
PubChem CID11248606
Molecular FormulaC21H19ClN2O5S2
Molecular Weight478.98 g/mol
Exact Mass478.04
IUPAC Name1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid
SMILESCOCc1cccc(C2CC2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cn3)s2)C(=O)O)c1
InChIInChI=1S/C21H19ClN2O5S2/c1-29-12-13-3-2-4-14(9-13)16-10-21(16,20(25)26)24-31(27,28)19-8-7-18(30-19)17-6-5-15(22)11-23-17/h2-9,11,16,24H,10,12H2,1H3,(H,25,26)
InChIKeyQNYTYZQIKUOLMY-UHFFFAOYSA-N
XLogP3.90
TPSA105.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.98
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic 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 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid (CID 11248606) is 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid is COCc1cccc(C2CC2(NS(=O)(=O)c2ccc(-c3ccc(Cl)cn3)s2)C(=O)O)c1.
What is the InChIKey of 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid?
The InChIKey is QNYTYZQIKUOLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O5S2/c1-29-12-13-3-2-4-14(9-13)16-10-21(16,20(25)26)24-31(27,28)19-8-7-18(30-19)17-6-5-15(22)11-23-17/h2-9,11,16,24H,10,12H2,1H3,(H,25,26).
What are the key properties of 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid?
1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid has a molecular weight of 478.98 g/mol, XLogP of 3.90, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(5-chloro-2-pyridinyl)thiophen-2-yl]sulfonylamino]-2-[3-(methoxymethyl)phenyl]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 11248606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).