4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine

C18H15FN4OS — CID 57490517

IUPAC4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)c1
InChIInChI=1S/C18H15FN4OS/c1-11-17(23-9-12(19)6-7-16(23)20-11)15-10-25-18(22-15)21-13-4-3-5-14(8-13)24-2/h3-10H,1-2H3,(H,21,22)
InChIKeyFZGVYXNZLZKBBT-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.66
Rot. Bonds4

About 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine

4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 57490517) has the molecular formula C18H15FN4OS and a molecular weight of 354.41 g/mol. Its IUPAC name is 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID57490517
Molecular FormulaC18H15FN4OS
Molecular Weight354.41 g/mol
Exact Mass354.10
IUPAC Name4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)c1
InChIInChI=1S/C18H15FN4OS/c1-11-17(23-9-12(19)6-7-16(23)20-11)15-10-25-18(22-15)21-13-4-3-5-14(8-13)24-2/h3-10H,1-2H3,(H,21,22)
InChIKeyFZGVYXNZLZKBBT-UHFFFAOYSA-N
XLogP4.66
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine (CID 57490517) is 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine is COc1cccc(Nc2nc(-c3c(C)nc4ccc(F)cn34)cs2)c1.
What is the InChIKey of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is FZGVYXNZLZKBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4OS/c1-11-17(23-9-12(19)6-7-16(23)20-11)15-10-25-18(22-15)21-13-4-3-5-14(8-13)24-2/h3-10H,1-2H3,(H,21,22).
What are the key properties of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 354.41 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 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 57490517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).