3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide

C9H10N4O2 — CID 110865549

IUPAC3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide
SMILESCc1cc(NC(=O)c2cncn2C)no1
InChIInChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)11-9(14)7-4-10-5-13(7)2/h3-5H,1-2H3,(H,11,12,14)
InChIKeyYHJGSYGOVJIEPH-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.97
Rot. Bonds2

About 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide

3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide (PubChem CID 110865549) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide
PubChem CID110865549
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide
SMILESCc1cc(NC(=O)c2cncn2C)no1
InChIInChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)11-9(14)7-4-10-5-13(7)2/h3-5H,1-2H3,(H,11,12,14)
InChIKeyYHJGSYGOVJIEPH-UHFFFAOYSA-N
XLogP0.97
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
CID 4768902
3-methyl-N-(2,4,6-trimethylphenyl)imidazole-4-carboxamide
CID 110858219
N-(6-chloropyridazin-3-yl)-3-methylimidazole-4-carboxamide
CID 103512448
5-[(3-methylimidazole-4-carbonyl)amino]benzene-1,3-dicarboxylic acid
CID 103510438
N-(6-fluoro-2-pyridinyl)-3-methylimidazole-4-carboxamide
CID 103512446
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
3-methyl-N-propylimidazole-4-carboxamide
CID 23552392
2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 110865581
1-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-4-carboxamide
CID 844731
3-fluoro-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 115646253
1-N-(5-methyl-1,2-oxazol-3-yl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050664

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide?
The IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide (CID 110865549) is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide.
What is the SMILES notation for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide?
The canonical SMILES for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide is Cc1cc(NC(=O)c2cncn2C)no1.
What is the InChIKey of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide?
The InChIKey is YHJGSYGOVJIEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-6-3-8(12-15-6)11-9(14)7-4-10-5-13(7)2/h3-5H,1-2H3,(H,11,12,14).
What are the key properties of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide?
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide has a molecular weight of 206.21 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide is sourced from PubChem (CID 110865549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).