N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide

C20H15N3O4S — CID 71726495

IUPACN-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(S(=O)(=O)c2ccccc2)cn1)c1cc2ccncc2o1
InChIInChI=1S/C20H15N3O4S/c24-20(18-10-14-8-9-21-13-19(14)27-18)23-11-15-6-7-17(12-22-15)28(25,26)16-4-2-1-3-5-16/h1-10,12-13H,11H2,(H,23,24)
InChIKeyRCUGGCISYMKRIG-UHFFFAOYSA-N
MW393.42 g/mol
LogP2.99
Rot. Bonds5

About N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 71726495) has the molecular formula C20H15N3O4S and a molecular weight of 393.42 g/mol. Its IUPAC name is N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID71726495
Molecular FormulaC20H15N3O4S
Molecular Weight393.42 g/mol
Exact Mass393.08
IUPAC NameN-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(S(=O)(=O)c2ccccc2)cn1)c1cc2ccncc2o1
InChIInChI=1S/C20H15N3O4S/c24-20(18-10-14-8-9-21-13-19(14)27-18)23-11-15-6-7-17(12-22-15)28(25,26)16-4-2-1-3-5-16/h1-10,12-13H,11H2,(H,23,24)
InChIKeyRCUGGCISYMKRIG-UHFFFAOYSA-N
XLogP2.99
TPSA102.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.42
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide 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 N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 71726495) is N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCc1ccc(S(=O)(=O)c2ccccc2)cn1)c1cc2ccncc2o1.
What is the InChIKey of N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is RCUGGCISYMKRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4S/c24-20(18-10-14-8-9-21-13-19(14)27-18)23-11-15-6-7-17(12-22-15)28(25,26)16-4-2-1-3-5-16/h1-10,12-13H,11H2,(H,23,24).
What are the key properties of N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 393.42 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(benzenesulfonyl)-2-pyridinyl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 71726495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).