N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide

C15H16N4O4 — CID 5304260

IUPACN-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESCCC(=O)NC(=O)c1c(-c2ccccn2)noc1NC(=O)CC
InChIInChI=1S/C15H16N4O4/c1-3-10(20)17-14(22)12-13(9-7-5-6-8-16-9)19-23-15(12)18-11(21)4-2/h5-8H,3-4H2,1-2H3,(H,18,21)(H,17,20,22)
InChIKeyBVLHHYIWVLXLIJ-UHFFFAOYSA-N
MW316.32 g/mol
LogP1.75
Rot. Bonds5

About N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide

N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 5304260) has the molecular formula C15H16N4O4 and a molecular weight of 316.32 g/mol. Its IUPAC name is N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
PubChem CID5304260
Molecular FormulaC15H16N4O4
Molecular Weight316.32 g/mol
Exact Mass316.12
IUPAC NameN-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
SMILESCCC(=O)NC(=O)c1c(-c2ccccn2)noc1NC(=O)CC
InChIInChI=1S/C15H16N4O4/c1-3-10(20)17-14(22)12-13(9-7-5-6-8-16-9)19-23-15(12)18-11(21)4-2/h5-8H,3-4H2,1-2H3,(H,18,21)(H,17,20,22)
InChIKeyBVLHHYIWVLXLIJ-UHFFFAOYSA-N
XLogP1.75
TPSA114.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(naphthalene-1-carbonylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
CID 142773824
5-propyl-3-pyridin-2-yl-1,2-oxazole-4-carboxylic acid
CID 165454720
N-(4-methoxyphenyl)-3-pyridin-2-yl-5-(pyridin-3-ylcarbamoylamino)-1,2-oxazole-4-carboxamide
CID 91290030
5-(furan-2-carbonylamino)-N-(4-methoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 91517925
4-(propanoylamino)-N-propyl-3-pyridin-2-yl-1,2-thiazole-5-carboxamide
CID 53141305
5-methyl-3-pyridin-2-yl-N-(pyridin-3-ylmethyl)-1,2-oxazole-4-carboxamide
CID 53001861
5-amino-N-(3,5-dimethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 91086247
N-[4-(propanoylamino)phenyl]-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 56555158
N-[2-(5-methylfuran-2-yl)-6-pyridin-2-ylpyrimidin-4-yl]propanamide
CID 143309402
N-ethyl-5-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 155273411
N-([1,2]oxazolo[5,4-b]pyridin-3-yl)propanamide
CID 42110353
ethyl 3-(4-chlorophenyl)-5-(propanoylamino)-1,2-oxazole-4-carboxylate
CID 108742866

Frequently Asked Questions

What is the IUPAC name of N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (CID 5304260) is N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is CCC(=O)NC(=O)c1c(-c2ccccn2)noc1NC(=O)CC.
What is the InChIKey of N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is BVLHHYIWVLXLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O4/c1-3-10(20)17-14(22)12-13(9-7-5-6-8-16-9)19-23-15(12)18-11(21)4-2/h5-8H,3-4H2,1-2H3,(H,18,21)(H,17,20,22).
What are the key properties of N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 316.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propanoyl-5-(propanoylamino)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 5304260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).