5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine

C21H14N4OS — CID 123357755

IUPAC5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine
SMILESCc1nc(-c2cccnc2)sc1-c1cc2ccoc2c(-c2ccccn2)n1
InChIInChI=1S/C21H14N4OS/c1-13-20(27-21(24-13)15-5-4-8-22-12-15)17-11-14-7-10-26-19(14)18(25-17)16-6-2-3-9-23-16/h2-12H,1H3
InChIKeyOYZHKSNQSBIMBP-UHFFFAOYSA-N
MW370.44 g/mol
LogP5.38
Rot. Bonds3

About 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine

5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine (PubChem CID 123357755) has the molecular formula C21H14N4OS and a molecular weight of 370.44 g/mol. Its IUPAC name is 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine
PubChem CID123357755
Molecular FormulaC21H14N4OS
Molecular Weight370.44 g/mol
Exact Mass370.09
IUPAC Name5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine
SMILESCc1nc(-c2cccnc2)sc1-c1cc2ccoc2c(-c2ccccn2)n1
InChIInChI=1S/C21H14N4OS/c1-13-20(27-21(24-13)15-5-4-8-22-12-15)17-11-14-7-10-26-19(14)18(25-17)16-6-2-3-9-23-16/h2-12H,1H3
InChIKeyOYZHKSNQSBIMBP-UHFFFAOYSA-N
XLogP5.38
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.44
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[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
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
2-(Furan-2-yl)-4-(5-methyl-3-pyridinyl)-1,3-thiazole
CID 86818866
(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 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine (CID 123357755) is 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine is Cc1nc(-c2cccnc2)sc1-c1cc2ccoc2c(-c2ccccn2)n1.
What is the InChIKey of 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine?
The InChIKey is OYZHKSNQSBIMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4OS/c1-13-20(27-21(24-13)15-5-4-8-22-12-15)17-11-14-7-10-26-19(14)18(25-17)16-6-2-3-9-23-16/h2-12H,1H3.
What are the key properties of 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine?
5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine has a molecular weight of 370.44 g/mol, XLogP of 5.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-7-pyridin-2-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 123357755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).