[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

C19H17N5O2S — CID 88979791

IUPAC[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)ccc2s1
InChIInChI=1S/C19H17N5O2S/c20-19-22-14-9-12(1-3-16(14)27-19)13-2-4-17-21-10-15(24(17)11-13)18(25)23-5-7-26-8-6-23/h1-4,9-11H,5-8H2,(H2,20,22)
InChIKeyFCPUYRCCUVNPCC-UHFFFAOYSA-N
MW379.45 g/mol
LogP2.67
Rot. Bonds2

About [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 88979791) has the molecular formula C19H17N5O2S and a molecular weight of 379.45 g/mol. Its IUPAC name is [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID88979791
Molecular FormulaC19H17N5O2S
Molecular Weight379.45 g/mol
Exact Mass379.11
IUPAC Name[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)ccc2s1
InChIInChI=1S/C19H17N5O2S/c20-19-22-14-9-12(1-3-16(14)27-19)13-2-4-17-21-10-15(24(17)11-13)18(25)23-5-7-26-8-6-23/h1-4,9-11H,5-8H2,(H2,20,22)
InChIKeyFCPUYRCCUVNPCC-UHFFFAOYSA-N
XLogP2.67
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.45
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 88979791) is [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is Nc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)ccc2s1.
What is the InChIKey of [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FCPUYRCCUVNPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2S/c20-19-22-14-9-12(1-3-16(14)27-19)13-2-4-17-21-10-15(24(17)11-13)18(25)23-5-7-26-8-6-23/h1-4,9-11H,5-8H2,(H2,20,22).
What are the key properties of [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 379.45 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-amino-1,3-benzothiazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 88979791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).