N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

C23H26N4O2 — CID 109067946

IUPACN-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)c1nc(C(=O)N2CCCC2)c2ccccn12
InChIInChI=1S/C23H26N4O2/c1-17(2)27(16-18-10-4-3-5-11-18)23(29)21-24-20(19-12-6-7-15-26(19)21)22(28)25-13-8-9-14-25/h3-7,10-12,15,17H,8-9,13-14,16H2,1-2H3
InChIKeyJIIOTKNQZNBUAC-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.62
Rot. Bonds5

About N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109067946) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109067946
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)N(Cc1ccccc1)C(=O)c1nc(C(=O)N2CCCC2)c2ccccn12
InChIInChI=1S/C23H26N4O2/c1-17(2)27(16-18-10-4-3-5-11-18)23(29)21-24-20(19-12-6-7-15-26(19)21)22(28)25-13-8-9-14-25/h3-7,10-12,15,17H,8-9,13-14,16H2,1-2H3
InChIKeyJIIOTKNQZNBUAC-UHFFFAOYSA-N
XLogP3.62
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109067946) is N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is CC(C)N(Cc1ccccc1)C(=O)c1nc(C(=O)N2CCCC2)c2ccccn12.
What is the InChIKey of N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is JIIOTKNQZNBUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-17(2)27(16-18-10-4-3-5-11-18)23(29)21-24-20(19-12-6-7-15-26(19)21)22(28)25-13-8-9-14-25/h3-7,10-12,15,17H,8-9,13-14,16H2,1-2H3.
What are the key properties of N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-propan-2-yl-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109067946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).