7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine

C20H12N4OS — CID 123448533

IUPAC7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine
SMILESc1ccc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3ccoc23)nc1
InChIInChI=1S/C20H12N4OS/c1-2-8-22-15(5-1)18-19-13(6-9-25-19)10-16(24-18)17-12-23-20(26-17)14-4-3-7-21-11-14/h1-12H
InChIKeyXWSWXSFJDPZEAD-UHFFFAOYSA-N
MW356.41 g/mol
LogP5.08
Rot. Bonds3

About 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine

7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine (PubChem CID 123448533) has the molecular formula C20H12N4OS and a molecular weight of 356.41 g/mol. Its IUPAC name is 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine.

Molecular Properties

Compound Name7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine
PubChem CID123448533
Molecular FormulaC20H12N4OS
Molecular Weight356.41 g/mol
Exact Mass356.07
IUPAC Name7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine
SMILESc1ccc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3ccoc23)nc1
InChIInChI=1S/C20H12N4OS/c1-2-8-22-15(5-1)18-19-13(6-9-25-19)10-16(24-18)17-12-23-20(26-17)14-4-3-7-21-11-14/h1-12H
InChIKeyXWSWXSFJDPZEAD-UHFFFAOYSA-N
XLogP5.08
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.41
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine with MolForge

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Related Compounds

4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
2-[2-(Furan-2-yl)-6-[4-(1,3-thiazol-2-yl)phenyl]-4-pyridinyl]-1,3-thiazole
CID 145983842
Myc-IN-2
CID 145985805
2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 166626633
2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-N-methyl-N-pyridin-4-ylacetamide
CID 166630923
4-(1,3-Thiazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 66760252
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-2-ylpyridine
CID 44423803
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-3-ylpyridine
CID 44423806
(RS)-1-[5-(4-Fluoro-phenyl)-2-methyl-thiazol-4-yl]-1-(2-furo [3,2-b]-pyridin-2-ylmethyl-piperidin-1-yl)methanone
CID 23146339
(RS)-1-[5-(4-Fluoro-phenyl)-2-methyl-thiazol-4-yl]-1-(2-furo[2,3-b]pyridin-2-ylmethyl-piperidin-1-yl)-methanone
CID 23146370
[5-(4-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-(2-furo[2,3-b]pyridin-2-yl-2-methylpiperidin-1-yl)methanone
CID 69560970
[5-(4-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-(2-furo[3,2-b]pyridin-2-yl-2-methylpiperidin-1-yl)methanone
CID 69562483

Frequently Asked Questions

What is the IUPAC name of 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine?
The IUPAC name of 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine (CID 123448533) is 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine.
What is the SMILES notation for 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine?
The canonical SMILES for 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine is c1ccc(-c2nc(-c3cnc(-c4cccnc4)s3)cc3ccoc23)nc1.
What is the InChIKey of 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine?
The InChIKey is XWSWXSFJDPZEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N4OS/c1-2-8-22-15(5-1)18-19-13(6-9-25-19)10-16(24-18)17-12-23-20(26-17)14-4-3-7-21-11-14/h1-12H.
What are the key properties of 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine?
7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine has a molecular weight of 356.41 g/mol, XLogP of 5.08, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyridin-2-yl-5-(2-pyridin-3-yl-1,3-thiazol-5-yl)furo[2,3-c]pyridine is sourced from PubChem (CID 123448533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).