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

C20H12FN5OS — CID 123262037

IUPAC6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ncccn2)n1
InChIInChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)12-7-13(21)10-22-9-12)15-8-16-14(3-6-27-16)17(26-15)19-23-4-2-5-24-19/h2-10H,1H3
InChIKeyIYMRHGHXLPNTMW-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.92
Rot. Bonds3

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

6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine (PubChem CID 123262037) has the molecular formula C20H12FN5OS and a molecular weight of 389.42 g/mol. Its IUPAC name is 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine
PubChem CID123262037
Molecular FormulaC20H12FN5OS
Molecular Weight389.42 g/mol
Exact Mass389.07
IUPAC Name6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine
SMILESCc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ncccn2)n1
InChIInChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)12-7-13(21)10-22-9-12)15-8-16-14(3-6-27-16)17(26-15)19-23-4-2-5-24-19/h2-10H,1H3
InChIKeyIYMRHGHXLPNTMW-UHFFFAOYSA-N
XLogP4.92
TPSA77.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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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-pyrimidin-2-ylfuro[3,2-c]pyridine?
The IUPAC name of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine (CID 123262037) is 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-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-pyrimidin-2-ylfuro[3,2-c]pyridine?
The canonical SMILES for 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine is Cc1nc(-c2cncc(F)c2)sc1-c1cc2occc2c(-c2ncccn2)n1.
What is the InChIKey of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine?
The InChIKey is IYMRHGHXLPNTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN5OS/c1-11-18(28-20(25-11)12-7-13(21)10-22-9-12)15-8-16-14(3-6-27-16)17(26-15)19-23-4-2-5-24-19/h2-10H,1H3.
What are the key properties of 6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine?
6-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-4-pyrimidin-2-ylfuro[3,2-c]pyridine has a molecular weight of 389.42 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 7 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-pyrimidin-2-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 123262037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).