(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone

C19H17NO4S — CID 155519121

IUPAC(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cccc(-c3ccsc3)n2)cc(OC)c1OC
InChIInChI=1S/C19H17NO4S/c1-22-16-9-13(10-17(23-2)19(16)24-3)18(21)15-6-4-5-14(20-15)12-7-8-25-11-12/h4-11H,1-3H3
InChIKeyZLOQVQDVZOHDLL-UHFFFAOYSA-N
MW355.42 g/mol
LogP4.07
Rot. Bonds6

About (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone

(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 155519121) has the molecular formula C19H17NO4S and a molecular weight of 355.42 g/mol. Its IUPAC name is (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID155519121
Molecular FormulaC19H17NO4S
Molecular Weight355.42 g/mol
Exact Mass355.09
IUPAC Name(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cccc(-c3ccsc3)n2)cc(OC)c1OC
InChIInChI=1S/C19H17NO4S/c1-22-16-9-13(10-17(23-2)19(16)24-3)18(21)15-6-4-5-14(20-15)12-7-8-25-11-12/h4-11H,1-3H3
InChIKeyZLOQVQDVZOHDLL-UHFFFAOYSA-N
XLogP4.07
TPSA57.65 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Quinolin-2-yl-(3,4,5-trimethoxyphenyl)methanone
CID 21815820
4-(3,4,5-Trimethoxybenzoyl)-2-phenylthiazole
CID 25227430
Smart-F
CID 25227431
[2-(4-Bromophenyl)-4-thiazolyl](3,4,5-trimethoxyphenyl)methanone
CID 25257458
[2-(4-Ethylphenyl)-4-thiazolyl](3,4,5-trimethoxyphenyl)methanone
CID 25257690
[2-(2-Thienyl)-4-thiazolyl](3,4,5-trimethoxyphenyl)methanone
CID 25257692
[2-(4-Methylphenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 25258609
[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 25258610
[2-(3-Fluorophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 25258829
[2-(3,4-Dimethoxyphenyl)-4-thiazolyl](3,4,5-trimethoxyphenyl)methanone
CID 25258830
[2-(4-Nitrophenyl)-4-thiazolyl](3,4,5-trimethoxyphenyl)methanone
CID 25258831
4-[4-(3,4,5-Trimethoxybenzoyl)-2-thiazolyl]benzonitrile
CID 25258832

Frequently Asked Questions

What is the IUPAC name of (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone (CID 155519121) is (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone is COc1cc(C(=O)c2cccc(-c3ccsc3)n2)cc(OC)c1OC.
What is the InChIKey of (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is ZLOQVQDVZOHDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO4S/c1-22-16-9-13(10-17(23-2)19(16)24-3)18(21)15-6-4-5-14(20-15)12-7-8-25-11-12/h4-11H,1-3H3.
What are the key properties of (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone?
(6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 355.42 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-thiophen-3-yl-2-pyridinyl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 155519121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).