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

C17H17N5O3 — CID 109068024

IUPACN-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2nc(C(=O)N3CCCC3)c3ccccn23)no1
InChIInChI=1S/C17H17N5O3/c1-11-10-13(20-25-11)18-16(23)15-19-14(12-6-2-3-9-22(12)15)17(24)21-7-4-5-8-21/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,20,23)
InChIKeyZSQMRIGDHQQZRO-UHFFFAOYSA-N
MW339.36 g/mol
LogP2.12
Rot. Bonds3

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

N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109068024) has the molecular formula C17H17N5O3 and a molecular weight of 339.36 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109068024
Molecular FormulaC17H17N5O3
Molecular Weight339.36 g/mol
Exact Mass339.13
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2nc(C(=O)N3CCCC3)c3ccccn23)no1
InChIInChI=1S/C17H17N5O3/c1-11-10-13(20-25-11)18-16(23)15-19-14(12-6-2-3-9-22(12)15)17(24)21-7-4-5-8-21/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,20,23)
InChIKeyZSQMRIGDHQQZRO-UHFFFAOYSA-N
XLogP2.12
TPSA92.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109068024) is N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2nc(C(=O)N3CCCC3)c3ccccn23)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZSQMRIGDHQQZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O3/c1-11-10-13(20-25-11)18-16(23)15-19-14(12-6-2-3-9-22(12)15)17(24)21-7-4-5-8-21/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,20,23).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 339.36 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109068024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).