(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide

C18H20FN3O5S — CID 89123750

IUPAC(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide
SMILESC=C(F)C[C@@H](NS(=O)(=O)c1ccc(OC)cc1)C(=O)N(O)Cc1cccnc1
InChIInChI=1S/C18H20FN3O5S/c1-13(19)10-17(18(23)22(24)12-14-4-3-9-20-11-14)21-28(25,26)16-7-5-15(27-2)6-8-16/h3-9,11,17,21,24H,1,10,12H2,2H3/t17-/m1/s1
InChIKeyLUVWPJZHWSQNRV-QGZVFWFLSA-N
MW409.44 g/mol
LogP2.03
Rot. Bonds9

About (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide

(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide (PubChem CID 89123750) has the molecular formula C18H20FN3O5S and a molecular weight of 409.44 g/mol. Its IUPAC name is (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide.

Molecular Properties

Compound Name(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide
PubChem CID89123750
Molecular FormulaC18H20FN3O5S
Molecular Weight409.44 g/mol
Exact Mass409.11
IUPAC Name(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide
SMILESC=C(F)C[C@@H](NS(=O)(=O)c1ccc(OC)cc1)C(=O)N(O)Cc1cccnc1
InChIInChI=1S/C18H20FN3O5S/c1-13(19)10-17(18(23)22(24)12-14-4-3-9-20-11-14)21-28(25,26)16-7-5-15(27-2)6-8-16/h3-9,11,17,21,24H,1,10,12H2,2H3/t17-/m1/s1
InChIKeyLUVWPJZHWSQNRV-QGZVFWFLSA-N
XLogP2.03
TPSA108.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]pent-4-enamide
CID 71465371
(2R)-4-fluoro-2-[(4-methoxyphenyl)sulfonylamino]pent-4-enoic acid
CID 89120204
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide
CID 24538493
4-[[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutyl]-(pyridin-3-ylmethyl)amino]methyl]benzoic acid
CID 139608988
(2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]propanamide
CID 89137426
(2R)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxobutanamide
CID 23585918
N-(4-methoxyphenyl)-3-methyl-N-(pyridin-3-ylmethyl)butanamide
CID 110360592
6-[(4-methoxyphenyl)sulfonylamino]-2-(3-pyridin-3-ylpropyl)hexanoic acid
CID 10319970
(2S)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]pentanamide
CID 177375287
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide;hydrochloride
CID 22907040
(2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-phenylpropanamide
CID 170380842
(2R)-N-(111C)methoxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide
CID 10971531

Frequently Asked Questions

What is the IUPAC name of (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide?
The IUPAC name of (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide (CID 89123750) is (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide.
What is the SMILES notation for (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide?
The canonical SMILES for (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide is C=C(F)C[C@@H](NS(=O)(=O)c1ccc(OC)cc1)C(=O)N(O)Cc1cccnc1.
What is the InChIKey of (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide?
The InChIKey is LUVWPJZHWSQNRV-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20FN3O5S/c1-13(19)10-17(18(23)22(24)12-14-4-3-9-20-11-14)21-28(25,26)16-7-5-15(27-2)6-8-16/h3-9,11,17,21,24H,1,10,12H2,2H3/t17-/m1/s1.
What are the key properties of (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide?
(2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide has a molecular weight of 409.44 g/mol, XLogP of 2.03, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-fluoro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)pent-4-enamide is sourced from PubChem (CID 89123750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).