6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine

C21H13FN4OS — CID 123219773

IUPAC6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ccccn2)n1
InChIInChI=1S/C21H13FN4OS/c1-12-20(28-21(25-12)13-8-14(22)11-23-10-13)17-9-18-15(5-7-27-18)19(26-17)16-4-2-3-6-24-16/h2-11H,1H3
InChIKeyXVMNRJYBGJZQQI-UHFFFAOYSA-N
MW388.43 g/mol
LogP5.52
Rot. Bonds3

About 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine

6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine (PubChem CID 123219773) has the molecular formula C21H13FN4OS and a molecular weight of 388.43 g/mol. Its IUPAC name is 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine
PubChem CID123219773
Molecular FormulaC21H13FN4OS
Molecular Weight388.43 g/mol
Exact Mass388.08
IUPAC Name6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ccccn2)n1
InChIInChI=1S/C21H13FN4OS/c1-12-20(28-21(25-12)13-8-14(22)11-23-10-13)17-9-18-15(5-7-27-18)19(26-17)16-4-2-3-6-24-16/h2-11H,1H3
InChIKeyXVMNRJYBGJZQQI-UHFFFAOYSA-N
XLogP5.52
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.43
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine?
The IUPAC name of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine (CID 123219773) is 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine.
What is the SMILES notation for 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine?
The canonical SMILES for 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine is Cc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ccccn2)n1.
What is the InChIKey of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine?
The InChIKey is XVMNRJYBGJZQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13FN4OS/c1-12-20(28-21(25-12)13-8-14(22)11-23-10-13)17-9-18-15(5-7-27-18)19(26-17)16-4-2-3-6-24-16/h2-11H,1H3.
What are the key properties of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine?
6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine has a molecular weight of 388.43 g/mol, XLogP of 5.52, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyridin-2-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 123219773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).