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

C18H16N6O3 — CID 70798864

IUPAC[6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cnc2o1
InChIInChI=1S/C18H16N6O3/c19-18-22-13-7-12(8-21-16(13)27-18)11-1-2-15-20-9-14(24(15)10-11)17(25)23-3-5-26-6-4-23/h1-2,7-10H,3-6H2,(H2,19,22)
InChIKeyLNOZHDHFTIANQT-UHFFFAOYSA-N
MW364.37 g/mol
LogP1.59
Rot. Bonds2

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

[6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 70798864) has the molecular formula C18H16N6O3 and a molecular weight of 364.37 g/mol. Its IUPAC name is [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID70798864
Molecular FormulaC18H16N6O3
Molecular Weight364.37 g/mol
Exact Mass364.13
IUPAC Name[6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cnc2o1
InChIInChI=1S/C18H16N6O3/c19-18-22-13-7-12(8-21-16(13)27-18)11-1-2-15-20-9-14(24(15)10-11)17(25)23-3-5-26-6-4-23/h1-2,7-10H,3-6H2,(H2,19,22)
InChIKeyLNOZHDHFTIANQT-UHFFFAOYSA-N
XLogP1.59
TPSA111.78 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 70798864) is [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is Nc1nc2cc(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cnc2o1.
What is the InChIKey of [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is LNOZHDHFTIANQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O3/c19-18-22-13-7-12(8-21-16(13)27-18)11-1-2-15-20-9-14(24(15)10-11)17(25)23-3-5-26-6-4-23/h1-2,7-10H,3-6H2,(H2,19,22).
What are the key properties of [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 364.37 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-amino-[1,3]oxazolo[5,4-b]pyridin-6-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 70798864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).