N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide

C22H23N7O3 — CID 154655192

IUPACN-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide
SMILESCC(C)Oc1nc(NC(=O)c2cccc3ncnn23)cn2cc(C34COC(C)(C3)C4)nc12
InChIInChI=1S/C22H23N7O3/c1-13(2)32-20-18-25-15(22-9-21(3,10-22)31-11-22)7-28(18)8-16(27-20)26-19(30)14-5-4-6-17-23-12-24-29(14)17/h4-8,12-13H,9-11H2,1-3H3,(H,26,30)
InChIKeyWAUIIQXZSNSGMA-UHFFFAOYSA-N
MW433.47 g/mol
LogP2.63
Rot. Bonds5

About N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide

N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 154655192) has the molecular formula C22H23N7O3 and a molecular weight of 433.47 g/mol. Its IUPAC name is N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide
PubChem CID154655192
Molecular FormulaC22H23N7O3
Molecular Weight433.47 g/mol
Exact Mass433.19
IUPAC NameN-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide
SMILESCC(C)Oc1nc(NC(=O)c2cccc3ncnn23)cn2cc(C34COC(C)(C3)C4)nc12
InChIInChI=1S/C22H23N7O3/c1-13(2)32-20-18-25-15(22-9-21(3,10-22)31-11-22)7-28(18)8-16(27-20)26-19(30)14-5-4-6-17-23-12-24-29(14)17/h4-8,12-13H,9-11H2,1-3H3,(H,26,30)
InChIKeyWAUIIQXZSNSGMA-UHFFFAOYSA-N
XLogP2.63
TPSA107.94 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.47
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide (CID 154655192) is N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide is CC(C)Oc1nc(NC(=O)c2cccc3ncnn23)cn2cc(C34COC(C)(C3)C4)nc12.
What is the InChIKey of N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is WAUIIQXZSNSGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O3/c1-13(2)32-20-18-25-15(22-9-21(3,10-22)31-11-22)7-28(18)8-16(27-20)26-19(30)14-5-4-6-17-23-12-24-29(14)17/h4-8,12-13H,9-11H2,1-3H3,(H,26,30).
What are the key properties of N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide?
N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 433.47 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazin-6-yl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 154655192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).