7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

C25H23FN8O — CID 178092746

IUPAC7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccn3c(C(=O)Nc4ccccc4F)cnc3c2)c2c(N)ncc(CC3CNC3)n12
InChIInChI=1S/C25H23FN8O/c1-14-31-22(23-24(27)30-12-17(34(14)23)8-15-10-28-11-15)16-6-7-33-20(13-29-21(33)9-16)25(35)32-19-5-3-2-4-18(19)26/h2-7,9,12-13,15,28H,8,10-11H2,1H3,(H2,27,30)(H,32,35)
InChIKeyHQDKQNOPTMJMOS-UHFFFAOYSA-N
MW470.51 g/mol
LogP3.09
Rot. Bonds5

About 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 178092746) has the molecular formula C25H23FN8O and a molecular weight of 470.51 g/mol. Its IUPAC name is 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID178092746
Molecular FormulaC25H23FN8O
Molecular Weight470.51 g/mol
Exact Mass470.20
IUPAC Name7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ccn3c(C(=O)Nc4ccccc4F)cnc3c2)c2c(N)ncc(CC3CNC3)n12
InChIInChI=1S/C25H23FN8O/c1-14-31-22(23-24(27)30-12-17(34(14)23)8-15-10-28-11-15)16-6-7-33-20(13-29-21(33)9-16)25(35)32-19-5-3-2-4-18(19)26/h2-7,9,12-13,15,28H,8,10-11H2,1H3,(H2,27,30)(H,32,35)
InChIKeyHQDKQNOPTMJMOS-UHFFFAOYSA-N
XLogP3.09
TPSA114.64 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.51
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-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 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 178092746) is 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc(-c2ccn3c(C(=O)Nc4ccccc4F)cnc3c2)c2c(N)ncc(CC3CNC3)n12.
What is the InChIKey of 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HQDKQNOPTMJMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN8O/c1-14-31-22(23-24(27)30-12-17(34(14)23)8-15-10-28-11-15)16-6-7-33-20(13-29-21(33)9-16)25(35)32-19-5-3-2-4-18(19)26/h2-7,9,12-13,15,28H,8,10-11H2,1H3,(H2,27,30)(H,32,35).
What are the key properties of 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 470.51 g/mol, XLogP of 3.09, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[8-amino-5-(azetidin-3-ylmethyl)-3-methylimidazo[1,5-a]pyrazin-1-yl]-N-(2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 178092746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).