5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine

C20H15FN4OS — CID 59137545

IUPAC5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine
SMILESCOc1cc(-c2nc(-c3ccc(F)cc3)sc2-c2ccncc2)cnc1N
InChIInChI=1S/C20H15FN4OS/c1-26-16-10-14(11-24-19(16)22)17-18(12-6-8-23-9-7-12)27-20(25-17)13-2-4-15(21)5-3-13/h2-11H,1H3,(H2,22,24)
InChIKeyJUQQKESCFNEINS-UHFFFAOYSA-N
MW378.43 g/mol
LogP4.66
Rot. Bonds4

About 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine

5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine (PubChem CID 59137545) has the molecular formula C20H15FN4OS and a molecular weight of 378.43 g/mol. Its IUPAC name is 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine.

Molecular Properties

Compound Name5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine
PubChem CID59137545
Molecular FormulaC20H15FN4OS
Molecular Weight378.43 g/mol
Exact Mass378.10
IUPAC Name5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine
SMILESCOc1cc(-c2nc(-c3ccc(F)cc3)sc2-c2ccncc2)cnc1N
InChIInChI=1S/C20H15FN4OS/c1-26-16-10-14(11-24-19(16)22)17-18(12-6-8-23-9-7-12)27-20(25-17)13-2-4-15(21)5-3-13/h2-11H,1H3,(H2,22,24)
InChIKeyJUQQKESCFNEINS-UHFFFAOYSA-N
XLogP4.66
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

CID 704576
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CID 16660015
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CID 16752714
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CID 59225669
CID 59225669
CID 162672976
CID 162672976
CID 16660174
CID 16660174
CID 16660507
CID 16660507
CID 16660671
CID 16660671
CID 24765183
CID 24765183
CID 24765640
CID 24765640
CID 57742580
CID 57742580

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine?
The IUPAC name of 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine (CID 59137545) is 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine.
What is the SMILES notation for 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine?
The canonical SMILES for 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine is COc1cc(-c2nc(-c3ccc(F)cc3)sc2-c2ccncc2)cnc1N.
What is the InChIKey of 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine?
The InChIKey is JUQQKESCFNEINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4OS/c1-26-16-10-14(11-24-19(16)22)17-18(12-6-8-23-9-7-12)27-20(25-17)13-2-4-15(21)5-3-13/h2-11H,1H3,(H2,22,24).
What are the key properties of 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine?
5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine has a molecular weight of 378.43 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenyl)-5-pyridin-4-yl-1,3-thiazol-4-yl]-3-methoxypyridin-2-amine is sourced from PubChem (CID 59137545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).