6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine

C19H11N5S2 — CID 123256046

IUPAC6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine
SMILESc1cnc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3sccc23)nc1
InChIInChI=1S/C19H11N5S2/c1-3-12(10-20-5-1)19-23-11-16(26-19)14-9-15-13(4-8-25-15)17(24-14)18-21-6-2-7-22-18/h1-11H
InChIKeyUJMVACYRDYAPNQ-UHFFFAOYSA-N
MW373.47 g/mol
LogP4.94
Rot. Bonds3

About 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine

6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine (PubChem CID 123256046) has the molecular formula C19H11N5S2 and a molecular weight of 373.47 g/mol. Its IUPAC name is 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine
PubChem CID123256046
Molecular FormulaC19H11N5S2
Molecular Weight373.47 g/mol
Exact Mass373.05
IUPAC Name6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine
SMILESc1cnc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3sccc23)nc1
InChIInChI=1S/C19H11N5S2/c1-3-12(10-20-5-1)19-23-11-16(26-19)14-9-15-13(4-8-25-15)17(24-14)18-21-6-2-7-22-18/h1-11H
InChIKeyUJMVACYRDYAPNQ-UHFFFAOYSA-N
XLogP4.94
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.47
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine?
The IUPAC name of 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine (CID 123256046) is 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine.
What is the SMILES notation for 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine?
The canonical SMILES for 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine is c1cnc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3sccc23)nc1.
What is the InChIKey of 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine?
The InChIKey is UJMVACYRDYAPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N5S2/c1-3-12(10-20-5-1)19-23-11-16(26-19)14-9-15-13(4-8-25-15)17(24-14)18-21-6-2-7-22-18/h1-11H.
What are the key properties of 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine?
6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine has a molecular weight of 373.47 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyridin-3-yl-1,3-thiazol-5-yl)-4-pyrimidin-2-ylthieno[3,2-c]pyridine is sourced from PubChem (CID 123256046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).