4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

C20H20N4OS — CID 1239380

IUPAC4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
SMILESCCOc1ccc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)cc1
InChIInChI=1S/C20H20N4OS/c1-4-25-16-7-5-15(6-8-16)22-20-23-17(12-26-20)19-14(3)21-18-11-13(2)9-10-24(18)19/h5-12H,4H2,1-3H3,(H,22,23)
InChIKeyQHOAHHILQWLXIF-UHFFFAOYSA-N
MW364.47 g/mol
LogP5.22
Rot. Bonds5

About 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 1239380) has the molecular formula C20H20N4OS and a molecular weight of 364.47 g/mol. Its IUPAC name is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
PubChem CID1239380
Molecular FormulaC20H20N4OS
Molecular Weight364.47 g/mol
Exact Mass364.14
IUPAC Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
SMILESCCOc1ccc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)cc1
InChIInChI=1S/C20H20N4OS/c1-4-25-16-7-5-15(6-8-16)22-20-23-17(12-26-20)19-14(3)21-18-11-13(2)9-10-24(18)19/h5-12H,4H2,1-3H3,(H,22,23)
InChIKeyQHOAHHILQWLXIF-UHFFFAOYSA-N
XLogP5.22
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.47
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine (CID 1239380) is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine is CCOc1ccc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)cc1.
What is the InChIKey of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is QHOAHHILQWLXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4OS/c1-4-25-16-7-5-15(6-8-16)22-20-23-17(12-26-20)19-14(3)21-18-11-13(2)9-10-24(18)19/h5-12H,4H2,1-3H3,(H,22,23).
What are the key properties of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine?
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 364.47 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 1239380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).