1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

C17H19N5O3 — CID 109067765

IUPAC1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCC(C)NC(=O)c1nc(C(=O)Nc2cc(C)on2)n2ccccc12
InChIInChI=1S/C17H19N5O3/c1-4-10(2)18-16(23)14-12-7-5-6-8-22(12)15(20-14)17(24)19-13-9-11(3)25-21-13/h5-10H,4H2,1-3H3,(H,18,23)(H,19,21,24)
InChIKeyBHLLXBXSBXBIFV-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.41
Rot. Bonds5

About 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109067765) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109067765
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC Name1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCC(C)NC(=O)c1nc(C(=O)Nc2cc(C)on2)n2ccccc12
InChIInChI=1S/C17H19N5O3/c1-4-10(2)18-16(23)14-12-7-5-6-8-22(12)15(20-14)17(24)19-13-9-11(3)25-21-13/h5-10H,4H2,1-3H3,(H,18,23)(H,19,21,24)
InChIKeyBHLLXBXSBXBIFV-UHFFFAOYSA-N
XLogP2.41
TPSA101.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072032
3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-(2-phenylethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070788
3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070318
3-N-butan-2-yl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067826
N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068024
3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072049
3-N-butan-2-yl-1-N-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067845
N-(5-methyl-1,2-oxazol-3-yl)-3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109068154
1-N-butan-2-yl-3-N-(2-ethyl-6-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067714
1-N-(3-acetamidophenyl)-3-N-butan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067874
3-N-[(4-fluorophenyl)methyl]-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070511
1-N-(5-methyl-1,2-oxazol-3-yl)-3-N-(oxolan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109069566

Frequently Asked Questions

What is the IUPAC name of 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109067765) is 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is CCC(C)NC(=O)c1nc(C(=O)Nc2cc(C)on2)n2ccccc12.
What is the InChIKey of 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is BHLLXBXSBXBIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-4-10(2)18-16(23)14-12-7-5-6-8-22(12)15(20-14)17(24)19-13-9-11(3)25-21-13/h5-10H,4H2,1-3H3,(H,18,23)(H,19,21,24).
What are the key properties of 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 341.37 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-butan-2-yl-3-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109067765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).