2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

C14H13N5O3 — CID 166321396

IUPAC2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1cnc2c(C(=O)NCc3nc(C(N)=O)co3)cccn12
InChIInChI=1S/C14H13N5O3/c1-8-5-16-13-9(3-2-4-19(8)13)14(21)17-6-11-18-10(7-22-11)12(15)20/h2-5,7H,6H2,1H3,(H2,15,20)(H,17,21)
InChIKeyWDXKHJCLNPJJOE-UHFFFAOYSA-N
MW299.29 g/mol
LogP0.66
Rot. Bonds4

About 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide

2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide (PubChem CID 166321396) has the molecular formula C14H13N5O3 and a molecular weight of 299.29 g/mol. Its IUPAC name is 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
PubChem CID166321396
Molecular FormulaC14H13N5O3
Molecular Weight299.29 g/mol
Exact Mass299.10
IUPAC Name2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCc1cnc2c(C(=O)NCc3nc(C(N)=O)co3)cccn12
InChIInChI=1S/C14H13N5O3/c1-8-5-16-13-9(3-2-4-19(8)13)14(21)17-6-11-18-10(7-22-11)12(15)20/h2-5,7H,6H2,1H3,(H2,15,20)(H,17,21)
InChIKeyWDXKHJCLNPJJOE-UHFFFAOYSA-N
XLogP0.66
TPSA115.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide (CID 166321396) is 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide is Cc1cnc2c(C(=O)NCc3nc(C(N)=O)co3)cccn12.
What is the InChIKey of 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is WDXKHJCLNPJJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O3/c1-8-5-16-13-9(3-2-4-19(8)13)14(21)17-6-11-18-10(7-22-11)12(15)20/h2-5,7H,6H2,1H3,(H2,15,20)(H,17,21).
What are the key properties of 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide?
2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 299.29 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 166321396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).