azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone

C17H14N2O2S — CID 91328834

IUPACazetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone
SMILESO=C(c1cc2nccc(Oc3ccccc3)c2s1)N1CCC1
InChIInChI=1S/C17H14N2O2S/c20-17(19-9-4-10-19)15-11-13-16(22-15)14(7-8-18-13)21-12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2
InChIKeySQMHPZKLJLNMCQ-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.93
Rot. Bonds3

About azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone

azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone (PubChem CID 91328834) has the molecular formula C17H14N2O2S and a molecular weight of 310.38 g/mol. Its IUPAC name is azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone.

Molecular Properties

Compound Nameazetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone
PubChem CID91328834
Molecular FormulaC17H14N2O2S
Molecular Weight310.38 g/mol
Exact Mass310.08
IUPAC Nameazetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone
SMILESO=C(c1cc2nccc(Oc3ccccc3)c2s1)N1CCC1
InChIInChI=1S/C17H14N2O2S/c20-17(19-9-4-10-19)15-11-13-16(22-15)14(7-8-18-13)21-12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2
InChIKeySQMHPZKLJLNMCQ-UHFFFAOYSA-N
XLogP3.93
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-2,3-dihydroindole-3-carboxylic acid
CID 22143674
2-[4-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 18456607
2-[4-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-(1,3-benzothiazol-6-yl)acetamide
CID 18456609
[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone
CID 59424552
N,1,2-trimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide
CID 20767885
(1-carbamoylcycloprop-2-en-1-yl) 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate
CID 90738790
6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
CID 11489216
[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 58474542
N-[[3-fluoro-4-[2-(piperidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-phenylacetamide;hydrochloride
CID 86604167
2-[4-[2-[(3R)-3-hydroxypyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-isoquinolin-3-ylacetamide
CID 11409880
2-[4-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-isoquinolin-3-ylacetamide
CID 18456560
2-[4-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-methylacetamide
CID 18456628

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone?
The IUPAC name of azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone (CID 91328834) is azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone.
What is the SMILES notation for azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone?
The canonical SMILES for azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone is O=C(c1cc2nccc(Oc3ccccc3)c2s1)N1CCC1.
What is the InChIKey of azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone?
The InChIKey is SQMHPZKLJLNMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2S/c20-17(19-9-4-10-19)15-11-13-16(22-15)14(7-8-18-13)21-12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2.
What are the key properties of azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone?
azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone has a molecular weight of 310.38 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-(7-phenoxythieno[3,2-b]pyridin-2-yl)methanone is sourced from PubChem (CID 91328834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).