2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine

C19H18N2O4S — CID 171385254

IUPAC2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine
SMILESCOc1ccc(-c2ccoc2)cc1S(=O)(=O)N1CC(c2ccccn2)C1
InChIInChI=1S/C19H18N2O4S/c1-24-18-6-5-14(15-7-9-25-13-15)10-19(18)26(22,23)21-11-16(12-21)17-4-2-3-8-20-17/h2-10,13,16H,11-12H2,1H3
InChIKeyWGJWHSJNOPXAII-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.14
Rot. Bonds5

About 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine

2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine (PubChem CID 171385254) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine.

Molecular Properties

Compound Name2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine
PubChem CID171385254
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine
SMILESCOc1ccc(-c2ccoc2)cc1S(=O)(=O)N1CC(c2ccccn2)C1
InChIInChI=1S/C19H18N2O4S/c1-24-18-6-5-14(15-7-9-25-13-15)10-19(18)26(22,23)21-11-16(12-21)17-4-2-3-8-20-17/h2-10,13,16H,11-12H2,1H3
InChIKeyWGJWHSJNOPXAII-UHFFFAOYSA-N
XLogP3.14
TPSA72.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
CID 56684216
3-[[5-(furan-3-yl)-2-methoxyphenyl]sulfonylmethyl]quinoline
CID 162110360
2-(furan-3-yl)-5-[1-(2-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole
CID 90543488
(3S,4R)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidine-3,4-diol
CID 79410107
4-(2-methoxy-5-methylphenyl)sulfonyl-2,6-dimethylmorpholine
CID 2933021
N-(2,5-dimethoxyphenyl)-3-(3-pyridin-2-ylazetidin-1-yl)propanamide
CID 91843290
N-[6-[(2S)-4-(5-fluoro-2-methoxyphenyl)sulfonylmorpholin-2-yl]-3-pyridinyl]pyrimidin-2-amine
CID 125023339
(3S,4R)-1-(5-amino-2-methoxyphenyl)sulfonylpyrrolidine-3,4-diol
CID 107213240
3-benzyl-5-[1-(5-fluoro-2-methoxyphenyl)sulfonylazetidin-3-yl]-1,2,4-oxadiazole
CID 121093257
2-(3,4-dimethoxyphenyl)-5-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole
CID 53098024
N-[6-[(2S)-4-(5-fluoro-2-methoxyphenyl)sulfonylmorpholin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 124995303
5-[3-(1,4-diazepan-1-ylsulfonyl)-4-methoxyphenyl]-1,2-oxazole
CID 122567822

Frequently Asked Questions

What is the IUPAC name of 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine?
The IUPAC name of 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine (CID 171385254) is 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine.
What is the SMILES notation for 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine?
The canonical SMILES for 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine is COc1ccc(-c2ccoc2)cc1S(=O)(=O)N1CC(c2ccccn2)C1.
What is the InChIKey of 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine?
The InChIKey is WGJWHSJNOPXAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-24-18-6-5-14(15-7-9-25-13-15)10-19(18)26(22,23)21-11-16(12-21)17-4-2-3-8-20-17/h2-10,13,16H,11-12H2,1H3.
What are the key properties of 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine?
2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine has a molecular weight of 370.43 g/mol, XLogP of 3.14, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine is sourced from PubChem (CID 171385254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).