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

C10H14N2O3 — CID 110690048

IUPACN-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
SMILESCc1cc(NC(=O)C2CCOCC2)no1
InChIInChI=1S/C10H14N2O3/c1-7-6-9(12-15-7)11-10(13)8-2-4-14-5-3-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyMCDJBHIETAICPC-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.35
Rot. Bonds2

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

N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide (PubChem CID 110690048) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
PubChem CID110690048
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
SMILESCc1cc(NC(=O)C2CCOCC2)no1
InChIInChI=1S/C10H14N2O3/c1-7-6-9(12-15-7)11-10(13)8-2-4-14-5-3-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyMCDJBHIETAICPC-UHFFFAOYSA-N
XLogP1.35
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]oxane-4-carboxamide
CID 113002379
N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]oxane-4-carboxamide
CID 112990399
1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 110693557
N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-3-pyridinyl]oxane-4-carboxamide
CID 113023357
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
4-N-(5-methyl-1,2-oxazol-3-yl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150357
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 78983438
N-(5-methyl-1,2-oxazol-3-yl)-3-(oxan-4-ylsulfanyl)propanamide
CID 75389694
1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
CID 47136046
2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2862512

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide (CID 110690048) is N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide is Cc1cc(NC(=O)C2CCOCC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide?
The InChIKey is MCDJBHIETAICPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-6-9(12-15-7)11-10(13)8-2-4-14-5-3-8/h6,8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide is sourced from PubChem (CID 110690048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).