N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide

C15H17N3O4S — CID 53120244

IUPACN-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide
SMILESCCNC(=O)c1cccnc1Oc1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-3-16-14(19)13-5-4-10-17-15(13)22-12-8-6-11(7-9-12)18-23(2,20)21/h4-10,18H,3H2,1-2H3,(H,16,19)
InChIKeyHYAJIVYZDGWEFZ-UHFFFAOYSA-N
MW335.39 g/mol
LogP2.00
Rot. Bonds6

About N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide

N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide (PubChem CID 53120244) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide
PubChem CID53120244
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC NameN-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide
SMILESCCNC(=O)c1cccnc1Oc1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C15H17N3O4S/c1-3-16-14(19)13-5-4-10-17-15(13)22-12-8-6-11(7-9-12)18-23(2,20)21/h4-10,18H,3H2,1-2H3,(H,16,19)
InChIKeyHYAJIVYZDGWEFZ-UHFFFAOYSA-N
XLogP2.00
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(methanesulfonamido)phenoxy]-N-prop-2-enylpyridine-3-carboxamide
CID 53120247
N-butan-2-yl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide
CID 53120239
2-[4-[(4-cyclohexylphenyl)sulfonylamino]phenoxy]-N-ethylpyridine-3-carboxamide
CID 53120274
2-[3-(methanesulfonamido)phenoxy]-N-pentylpyridine-3-carboxamide
CID 53117639
2-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenoxy]-N-propylpyridine-3-carboxamide
CID 53120306
2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenoxy]-N-propylpyridine-3-carboxamide
CID 53120284
N-pentyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide
CID 53120314
2-[4-[(4-bromophenyl)sulfonylamino]phenoxy]-N-prop-2-enylpyridine-3-carboxamide
CID 53120168
2-[4-[(4-bromophenyl)sulfonylamino]phenoxy]-N-propan-2-ylpyridine-3-carboxamide
CID 53120166
N-(2-methylpropyl)-2-[4-(pyridin-2-ylamino)phenoxy]pyridine-3-carboxamide
CID 59374131
N-[(2S)-butan-2-yl]-2-[4-[(2,4-dimethylphenyl)sulfonylamino]phenoxy]pyridine-3-carboxamide
CID 95089271
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513637

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide (CID 53120244) is N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide is CCNC(=O)c1cccnc1Oc1ccc(NS(C)(=O)=O)cc1.
What is the InChIKey of N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide?
The InChIKey is HYAJIVYZDGWEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-3-16-14(19)13-5-4-10-17-15(13)22-12-8-6-11(7-9-12)18-23(2,20)21/h4-10,18H,3H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide?
N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(methanesulfonamido)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 53120244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).