(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide

C13H17ClN2O5S — CID 99807154

IUPAC(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
SMILESC[C@@H](OC[C@H]1CCCO1)C(=O)NS(=O)(=O)c1ccc(Cl)cn1
InChIInChI=1S/C13H17ClN2O5S/c1-9(21-8-11-3-2-6-20-11)13(17)16-22(18,19)12-5-4-10(14)7-15-12/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,16,17)/t9-,11-/m1/s1
InChIKeyFESWOALIBQMSLM-MWLCHTKSSA-N
MW348.81 g/mol
LogP1.12
Rot. Bonds6

About (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide

(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide (PubChem CID 99807154) has the molecular formula C13H17ClN2O5S and a molecular weight of 348.81 g/mol. Its IUPAC name is (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide.

Molecular Properties

Compound Name(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
PubChem CID99807154
Molecular FormulaC13H17ClN2O5S
Molecular Weight348.81 g/mol
Exact Mass348.05
IUPAC Name(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
SMILESC[C@@H](OC[C@H]1CCCO1)C(=O)NS(=O)(=O)c1ccc(Cl)cn1
InChIInChI=1S/C13H17ClN2O5S/c1-9(21-8-11-3-2-6-20-11)13(17)16-22(18,19)12-5-4-10(14)7-15-12/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,16,17)/t9-,11-/m1/s1
InChIKeyFESWOALIBQMSLM-MWLCHTKSSA-N
XLogP1.12
TPSA94.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide with MolForge

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Related Compounds

N-(4-chlorophenyl)sulfonyl-2-(oxolan-2-ylmethoxy)propanamide
CID 71884607
(2R)-N-(3-chlorophenyl)sulfonyl-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95269990
N-(3-chlorophenyl)sulfonyl-2-(oxolan-2-ylmethoxy)propanamide
CID 71884570
(2R)-N-(benzenesulfonyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 95272601
(2R)-N-(2,5-dimethylphenyl)sulfonyl-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95269973
(2R)-2-[[(2R)-oxan-2-yl]methoxy]-N-thiophen-2-ylsulfonylpropanamide
CID 95272613
N-(3-methylphenyl)sulfonyl-2-(oxolan-2-ylmethoxy)propanamide
CID 75417596
(2S)-N-(3-methylphenyl)sulfonyl-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95269998
(2R)-N-naphthalen-2-ylsulfonyl-2-[[(2S)-oxolan-2-yl]methoxy]propanamide
CID 95269930
(2S)-N-(8-fluoroquinolin-5-yl)sulfonyl-2-[[(2S)-oxan-2-yl]methoxy]propanamide
CID 95593474
(2R)-N-(3-cyanophenyl)sulfonyl-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 95270061
(2R)-N-(5-bromothiophen-2-yl)sulfonyl-2-[[(2R)-oxan-2-yl]methoxy]propanamide
CID 97209318

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The IUPAC name of (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide (CID 99807154) is (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide.
What is the SMILES notation for (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The canonical SMILES for (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide is C[C@@H](OC[C@H]1CCCO1)C(=O)NS(=O)(=O)c1ccc(Cl)cn1.
What is the InChIKey of (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The InChIKey is FESWOALIBQMSLM-MWLCHTKSSA-N. The full InChI is InChI=1S/C13H17ClN2O5S/c1-9(21-8-11-3-2-6-20-11)13(17)16-22(18,19)12-5-4-10(14)7-15-12/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,16,17)/t9-,11-/m1/s1.
What are the key properties of (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide?
(2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide has a molecular weight of 348.81 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5-chloro-2-pyridinyl)sulfonyl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide is sourced from PubChem (CID 99807154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).