[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone

C22H18N2O3S — CID 1190955

IUPAC[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2sc3nc(-c4ccc(OC)cc4)ccc3c2N)cc1
InChIInChI=1S/C22H18N2O3S/c1-26-15-7-3-13(4-8-15)18-12-11-17-19(23)21(28-22(17)24-18)20(25)14-5-9-16(27-2)10-6-14/h3-12H,23H2,1-2H3
InChIKeyJFOOCUFSFLQKQH-UHFFFAOYSA-N
MW390.46 g/mol
LogP4.79
Rot. Bonds5

About [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone

[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone (PubChem CID 1190955) has the molecular formula C22H18N2O3S and a molecular weight of 390.46 g/mol. Its IUPAC name is [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone
PubChem CID1190955
Molecular FormulaC22H18N2O3S
Molecular Weight390.46 g/mol
Exact Mass390.10
IUPAC Name[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2sc3nc(-c4ccc(OC)cc4)ccc3c2N)cc1
InChIInChI=1S/C22H18N2O3S/c1-26-15-7-3-13(4-8-15)18-12-11-17-19(23)21(28-22(17)24-18)20(25)14-5-9-16(27-2)10-6-14/h3-12H,23H2,1-2H3
InChIKeyJFOOCUFSFLQKQH-UHFFFAOYSA-N
XLogP4.79
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone?
The IUPAC name of [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone (CID 1190955) is [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone.
What is the SMILES notation for [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone?
The canonical SMILES for [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2sc3nc(-c4ccc(OC)cc4)ccc3c2N)cc1.
What is the InChIKey of [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone?
The InChIKey is JFOOCUFSFLQKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3S/c1-26-15-7-3-13(4-8-15)18-12-11-17-19(23)21(28-22(17)24-18)20(25)14-5-9-16(27-2)10-6-14/h3-12H,23H2,1-2H3.
What are the key properties of [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone?
[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone has a molecular weight of 390.46 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone is sourced from PubChem (CID 1190955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).