4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine

C19H18N2O4S — CID 2549088

IUPAC4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine
SMILESO=S(=O)(c1ccc(Oc2ccc3ccccc3c2)nc1)N1CCOCC1
InChIInChI=1S/C19H18N2O4S/c22-26(23,21-9-11-24-12-10-21)18-7-8-19(20-14-18)25-17-6-5-15-3-1-2-4-16(15)13-17/h1-8,13-14H,9-12H2
InChIKeyWUQUDAHCZDGTGC-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.05
Rot. Bonds4

About 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine

4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine (PubChem CID 2549088) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine.

Molecular Properties

Compound Name4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine
PubChem CID2549088
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine
SMILESO=S(=O)(c1ccc(Oc2ccc3ccccc3c2)nc1)N1CCOCC1
InChIInChI=1S/C19H18N2O4S/c22-26(23,21-9-11-24-12-10-21)18-7-8-19(20-14-18)25-17-6-5-15-3-1-2-4-16(15)13-17/h1-8,13-14H,9-12H2
InChIKeyWUQUDAHCZDGTGC-UHFFFAOYSA-N
XLogP3.05
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

CID 42618140
CID 42618140
CID 42618151
CID 42618151
CID 42618155
CID 42618155
CID 42618156
CID 42618156
CID 42618158
CID 42618158
CID 42618163
CID 42618163
CID 778032
CID 778032
CID 777201
CID 777201
CID 42618139
CID 42618139
CID 42618149
CID 42618149
CID 42618150
CID 42618150
CID 42618159
CID 42618159

Frequently Asked Questions

What is the IUPAC name of 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine?
The IUPAC name of 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine (CID 2549088) is 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine.
What is the SMILES notation for 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine?
The canonical SMILES for 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine is O=S(=O)(c1ccc(Oc2ccc3ccccc3c2)nc1)N1CCOCC1.
What is the InChIKey of 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine?
The InChIKey is WUQUDAHCZDGTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c22-26(23,21-9-11-24-12-10-21)18-7-8-19(20-14-18)25-17-6-5-15-3-1-2-4-16(15)13-17/h1-8,13-14H,9-12H2.
What are the key properties of 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine?
4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine has a molecular weight of 370.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine is sourced from PubChem (CID 2549088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).