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

C10H15N3O3 — CID 66267139

IUPAC4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H15N3O3/c1-6-3-9(13-16-6)12-10(14)7-4-15-5-8(7)11-2/h3,7-8,11H,4-5H2,1-2H3,(H,12,13,14)
InChIKeyQLWHQJYOAFNXHB-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.16
Rot. Bonds3

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

4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide (PubChem CID 66267139) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
PubChem CID66267139
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
SMILESCNC1COCC1C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H15N3O3/c1-6-3-9(13-16-6)12-10(14)7-4-15-5-8(7)11-2/h3,7-8,11H,4-5H2,1-2H3,(H,12,13,14)
InChIKeyQLWHQJYOAFNXHB-UHFFFAOYSA-N
XLogP0.16
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2862512
4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-3-carboxamide
CID 66265370
1-N-tert-butyl-2-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109139692
trans-(1S,2S)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylate
CID 6937174
2-N-cyclopropyl-1-N-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1,2-dicarboxamide
CID 109131011
1-N-(5-methyl-1,2-oxazol-3-yl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131597
(1R,2S,4S)-N-(5-methyl-1,2-oxazol-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 6593221
(1S,2S,4R)-N-(5-methyl-1,2-oxazol-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 1205649
N-(3-bromo-4-methylphenyl)-4-(methylamino)oxolane-3-carboxamide
CID 66265081
4-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]oxolane-3-carboxamide
CID 66267762

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide (CID 66267139) is 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide is CNC1COCC1C(=O)Nc1cc(C)on1.
What is the InChIKey of 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
The InChIKey is QLWHQJYOAFNXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6-3-9(13-16-6)12-10(14)7-4-15-5-8(7)11-2/h3,7-8,11H,4-5H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide?
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66267139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).