6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine

C12H12N2O3S — CID 22445497

IUPAC6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine
SMILESO=S(=O)(c1ccncc1)N1CCc2ccoc2C1
InChIInChI=1S/C12H12N2O3S/c15-18(16,11-1-5-13-6-2-11)14-7-3-10-4-8-17-12(10)9-14/h1-2,4-6,8H,3,7,9H2
InChIKeyPXDRKTFETIZPCF-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.42
Rot. Bonds2

About 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine

6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine (PubChem CID 22445497) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine.

Molecular Properties

Compound Name6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine
PubChem CID22445497
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Name6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine
SMILESO=S(=O)(c1ccncc1)N1CCc2ccoc2C1
InChIInChI=1S/C12H12N2O3S/c15-18(16,11-1-5-13-6-2-11)14-7-3-10-4-8-17-12(10)9-14/h1-2,4-6,8H,3,7,9H2
InChIKeyPXDRKTFETIZPCF-UHFFFAOYSA-N
XLogP1.42
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]phenyl]sulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine
CID 18326648
[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-pyridinyl]hydrazine
CID 61004578
2-pyridin-3-ylsulfonyl-3,4-dihydro-1H-isoquinolin-8-amine
CID 114523706
N-[[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methyl]-1-pyridin-4-ylmethanamine
CID 59826437
1-(benzenesulfonyl)-2,3-dihydropyrrolo[3,2-c]pyridine
CID 86768717
2-propan-2-yl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine
CID 169412615
N-cyclopropyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzenesulfonamide
CID 1429255
6-(4-fluorophenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine
CID 61045177
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 4067307
1-pyridin-4-ylsulfonylpiperidine-3-carbaldehyde
CID 175817763
6-(4-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 90621137
5-(4-ethylsulfonylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 55903519

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine?
The IUPAC name of 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine (CID 22445497) is 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine.
What is the SMILES notation for 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine?
The canonical SMILES for 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine is O=S(=O)(c1ccncc1)N1CCc2ccoc2C1.
What is the InChIKey of 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine?
The InChIKey is PXDRKTFETIZPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c15-18(16,11-1-5-13-6-2-11)14-7-3-10-4-8-17-12(10)9-14/h1-2,4-6,8H,3,7,9H2.
What are the key properties of 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine?
6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine has a molecular weight of 264.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-ylsulfonyl-5,7-dihydro-4H-furo[2,3-c]pyridine is sourced from PubChem (CID 22445497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).