7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide

C14H12FN3O4S2 — CID 89360799

IUPAC7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
SMILESCONS(=O)(=O)c1cc2nccc(Oc3ccc(N)cc3F)c2s1
InChIInChI=1S/C14H12FN3O4S2/c1-21-18-24(19,20)13-7-10-14(23-13)12(4-5-17-10)22-11-3-2-8(16)6-9(11)15/h2-7,18H,16H2,1H3
InChIKeyQJARVWFLUHLZFE-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.65
Rot. Bonds5

About 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide

7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide (PubChem CID 89360799) has the molecular formula C14H12FN3O4S2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide.

Molecular Properties

Compound Name7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
PubChem CID89360799
Molecular FormulaC14H12FN3O4S2
Molecular Weight369.40 g/mol
Exact Mass369.03
IUPAC Name7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
SMILESCONS(=O)(=O)c1cc2nccc(Oc3ccc(N)cc3F)c2s1
InChIInChI=1S/C14H12FN3O4S2/c1-21-18-24(19,20)13-7-10-14(23-13)12(4-5-17-10)22-11-3-2-8(16)6-9(11)15/h2-7,18H,16H2,1H3
InChIKeyQJARVWFLUHLZFE-UHFFFAOYSA-N
XLogP2.65
TPSA103.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

3-fluoro-4-(2-methylthieno[3,2-b]pyridin-7-yl)oxyaniline
CID 67471953
7-(4-amino-2-fluorophenoxy)-N,N',N'-trimethylthieno[3,2-b]pyridine-2-carbohydrazide
CID 58790202
7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
CID 71195893
7-(4-amino-2-fluorophenoxy)-N-(3-methoxyphenyl)thieno[3,2-b]pyridin-2-amine
CID 59457737
methyl 2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazole-4-carboxylate
CID 59424445
3-fluoro-4-[2-(1-methylindol-5-yl)thieno[3,2-b]pyridin-7-yl]oxyaniline
CID 141490421
[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 58474542
3-fluoro-4-[2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyaniline
CID 59424431
4-[2-[4-(diethylamino)but-1-ynyl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline
CID 67348637
3-fluoro-4-[2-[4-(pyrazol-1-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]oxyaniline
CID 67348260
4-[2-[1-(2,2-diethoxyethyl)imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline
CID 67441620
2-methoxyethyl N-[2-[4-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]pyrazol-1-yl]ethyl]-N-tert-butylcarbamate
CID 140541186

Frequently Asked Questions

What is the IUPAC name of 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The IUPAC name of 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide (CID 89360799) is 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide.
What is the SMILES notation for 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The canonical SMILES for 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide is CONS(=O)(=O)c1cc2nccc(Oc3ccc(N)cc3F)c2s1.
What is the InChIKey of 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The InChIKey is QJARVWFLUHLZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O4S2/c1-21-18-24(19,20)13-7-10-14(23-13)12(4-5-17-10)22-11-3-2-8(16)6-9(11)15/h2-7,18H,16H2,1H3.
What are the key properties of 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide has a molecular weight of 369.40 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-amino-2-fluorophenoxy)-N-methoxythieno[3,2-b]pyridine-2-sulfonamide is sourced from PubChem (CID 89360799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).