2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide

C11H9N3O3S — CID 106545740

IUPAC2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)NCc1ccoc1
InChIInChI=1S/C11H9N3O3S/c12-6-10-11(2-1-4-13-10)18(15,16)14-7-9-3-5-17-8-9/h1-5,8,14H,7H2
InChIKeyAGEKWNVHQMELDD-UHFFFAOYSA-N
MW263.28 g/mol
LogP1.02
Rot. Bonds4

About 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide

2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 106545740) has the molecular formula C11H9N3O3S and a molecular weight of 263.28 g/mol. Its IUPAC name is 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID106545740
Molecular FormulaC11H9N3O3S
Molecular Weight263.28 g/mol
Exact Mass263.04
IUPAC Name2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)NCc1ccoc1
InChIInChI=1S/C11H9N3O3S/c12-6-10-11(2-1-4-13-10)18(15,16)14-7-9-3-5-17-8-9/h1-5,8,14H,7H2
InChIKeyAGEKWNVHQMELDD-UHFFFAOYSA-N
XLogP1.02
TPSA95.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-N-methylmethanamine
CID 25007648
1-[5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-N-methylmethanamine
CID 67084120
1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-2-ylsulfonyl)pyrrol-3-yl]-N-methylmethanamine
CID 67084182
1-[5-(2-fluoro-3-pyridinyl)-1-(furan-2-ylsulfonyl)pyrrol-3-yl]-N-methylmethanamine
CID 67084186
Sdccgsbi-0662865.P001
CID 134789760
N-(1-(furan-2-yl)propan-2-yl)pyridine-3-sulfonamide
CID 49670447
5-(dimethylsulfamoyl)-N-[(1S)-1-pyridin-2-ylethyl]furan-3-carboxamide
CID 164632987
(4S)-1-(furan-3-ylsulfonyl)-4-pyridin-4-ylazepane
CID 164634150
N-(4-cyano-2-fluorophenyl)-5-(furan-3-yl)-1H-pyrrole-3-sulfonamide
CID 172146961
N-(4-cyano-2,5-difluorophenyl)-5-(furan-3-yl)-1H-pyrrole-3-sulfonamide
CID 172147234
1-[5-(2-fluorophenyl)-1-(furan-2-ylsulfonyl)pyrrol-3-yl]-N-methylmethanamine
CID 178063649
N-ethyl-N-(furan-3-ylmethyl)-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 75476531

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide (CID 106545740) is 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide is N#Cc1ncccc1S(=O)(=O)NCc1ccoc1.
What is the InChIKey of 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is AGEKWNVHQMELDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O3S/c12-6-10-11(2-1-4-13-10)18(15,16)14-7-9-3-5-17-8-9/h1-5,8,14H,7H2.
What are the key properties of 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide?
2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 263.28 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(furan-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106545740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).