(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone

C14H7F2NOS — CID 81148270

IUPAC(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone
SMILESO=C(c1cnc2ccsc2c1)c1cccc(F)c1F
InChIInChI=1S/C14H7F2NOS/c15-10-3-1-2-9(13(10)16)14(18)8-6-12-11(17-7-8)4-5-19-12/h1-7H
InChIKeyUVBNHXJMBRZJMS-UHFFFAOYSA-N
MW275.28 g/mol
LogP3.81
Rot. Bonds2

About (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone

(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone (PubChem CID 81148270) has the molecular formula C14H7F2NOS and a molecular weight of 275.28 g/mol. Its IUPAC name is (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone.

Molecular Properties

Compound Name(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone
PubChem CID81148270
Molecular FormulaC14H7F2NOS
Molecular Weight275.28 g/mol
Exact Mass275.02
IUPAC Name(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone
SMILESO=C(c1cnc2ccsc2c1)c1cccc(F)c1F
InChIInChI=1S/C14H7F2NOS/c15-10-3-1-2-9(13(10)16)14(18)8-6-12-11(17-7-8)4-5-19-12/h1-7H
InChIKeyUVBNHXJMBRZJMS-UHFFFAOYSA-N
XLogP3.81
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

phenyl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81147858
thieno[3,2-b]pyridin-6-yl-(2,4,5-trimethylphenyl)methanone
CID 81147088
pyridin-3-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81144115
2-(thieno[3,2-b]pyridine-6-carbonylamino)acetic acid
CID 66952677
2-(2,6-dichlorophenyl)-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81146391
1-thieno[3,2-b]pyridin-6-ylbut-3-yn-1-one
CID 81147974
2,3-dihydro-1,4-benzodioxin-6-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81154316
(3-methoxypyrazin-2-yl)-thieno[3,2-b]pyridin-6-ylmethanone
CID 104515035
3-methylidene-1-thieno[3,2-b]pyridin-6-ylpentan-1-one
CID 81147598
(2,3-difluorophenyl)-(3-methylphenyl)methanone
CID 63987550
(2,3-difluorophenyl)-(3-iodophenyl)methanone
CID 114973513
(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 57322240

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone?
The IUPAC name of (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone (CID 81148270) is (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone.
What is the SMILES notation for (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone?
The canonical SMILES for (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone is O=C(c1cnc2ccsc2c1)c1cccc(F)c1F.
What is the InChIKey of (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone?
The InChIKey is UVBNHXJMBRZJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F2NOS/c15-10-3-1-2-9(13(10)16)14(18)8-6-12-11(17-7-8)4-5-19-12/h1-7H.
What are the key properties of (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone?
(2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone has a molecular weight of 275.28 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-thieno[3,2-b]pyridin-6-ylmethanone is sourced from PubChem (CID 81148270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).