imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone

C18H17N7O2 — CID 118471423

IUPACimidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone
SMILESCc1cc(C2CN(C(=O)c3ccc4nccn4c3)CCO2)n2ncnc2n1
InChIInChI=1S/C18H17N7O2/c1-12-8-14(25-18(22-12)20-11-21-25)15-10-24(6-7-27-15)17(26)13-2-3-16-19-4-5-23(16)9-13/h2-5,8-9,11,15H,6-7,10H2,1H3
InChIKeyAKMSENTZILNPBS-UHFFFAOYSA-N
MW363.38 g/mol
LogP1.29
Rot. Bonds2

About imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone

imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone (PubChem CID 118471423) has the molecular formula C18H17N7O2 and a molecular weight of 363.38 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone
PubChem CID118471423
Molecular FormulaC18H17N7O2
Molecular Weight363.38 g/mol
Exact Mass363.14
IUPAC Nameimidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone
SMILESCc1cc(C2CN(C(=O)c3ccc4nccn4c3)CCO2)n2ncnc2n1
InChIInChI=1S/C18H17N7O2/c1-12-8-14(25-18(22-12)20-11-21-25)15-10-24(6-7-27-15)17(26)13-2-3-16-19-4-5-23(16)9-13/h2-5,8-9,11,15H,6-7,10H2,1H3
InChIKeyAKMSENTZILNPBS-UHFFFAOYSA-N
XLogP1.29
TPSA89.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.38
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone (CID 118471423) is imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone is Cc1cc(C2CN(C(=O)c3ccc4nccn4c3)CCO2)n2ncnc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone?
The InChIKey is AKMSENTZILNPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7O2/c1-12-8-14(25-18(22-12)20-11-21-25)15-10-24(6-7-27-15)17(26)13-2-3-16-19-4-5-23(16)9-13/h2-5,8-9,11,15H,6-7,10H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone?
imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone has a molecular weight of 363.38 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-yl-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 118471423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).