[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone

C15H17N7O3 — CID 69199358

IUPAC[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone
SMILESCCn1c(-c2nonc2N)nc2cncc(C(=O)N3CCOCC3)c21
InChIInChI=1S/C15H17N7O3/c1-2-22-12-9(15(23)21-3-5-24-6-4-21)7-17-8-10(12)18-14(22)11-13(16)20-25-19-11/h7-8H,2-6H2,1H3,(H2,16,20)
InChIKeyZOJKFLPWTFSWTG-UHFFFAOYSA-N
MW343.35 g/mol
LogP0.56
Rot. Bonds3

About [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone

[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone (PubChem CID 69199358) has the molecular formula C15H17N7O3 and a molecular weight of 343.35 g/mol. Its IUPAC name is [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone
PubChem CID69199358
Molecular FormulaC15H17N7O3
Molecular Weight343.35 g/mol
Exact Mass343.14
IUPAC Name[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone
SMILESCCn1c(-c2nonc2N)nc2cncc(C(=O)N3CCOCC3)c21
InChIInChI=1S/C15H17N7O3/c1-2-22-12-9(15(23)21-3-5-24-6-4-21)7-17-8-10(12)18-14(22)11-13(16)20-25-19-11/h7-8H,2-6H2,1H3,(H2,16,20)
InChIKeyZOJKFLPWTFSWTG-UHFFFAOYSA-N
XLogP0.56
TPSA125.19 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.35
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone (CID 69199358) is [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone is CCn1c(-c2nonc2N)nc2cncc(C(=O)N3CCOCC3)c21.
What is the InChIKey of [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone?
The InChIKey is ZOJKFLPWTFSWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O3/c1-2-22-12-9(15(23)21-3-5-24-6-4-21)7-17-8-10(12)18-14(22)11-13(16)20-25-19-11/h7-8H,2-6H2,1H3,(H2,16,20).
What are the key properties of [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone?
[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone has a molecular weight of 343.35 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-7-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 69199358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).