3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide

C10H14N2O4 — CID 90573784

IUPAC3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NCC2CCCO2)on1
InChIInChI=1S/C10H14N2O4/c1-14-9-5-8(16-12-9)10(13)11-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H,11,13)
InChIKeyQPRCKULTSXXNGD-UHFFFAOYSA-N
MW226.23 g/mol
LogP0.59
Rot. Bonds4

About 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide

3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide (PubChem CID 90573784) has the molecular formula C10H14N2O4 and a molecular weight of 226.23 g/mol. Its IUPAC name is 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide
PubChem CID90573784
Molecular FormulaC10H14N2O4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC Name3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NCC2CCCO2)on1
InChIInChI=1S/C10H14N2O4/c1-14-9-5-8(16-12-9)10(13)11-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H,11,13)
InChIKeyQPRCKULTSXXNGD-UHFFFAOYSA-N
XLogP0.59
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(oxolan-2-ylmethyl)-3-phenylmethoxy-1,2-oxazole-5-carboxamide
CID 90574102
3-methoxy-N-[[(2R,3S)-2-propan-2-yloxolan-3-yl]methyl]-1,2-oxazole-5-carboxamide
CID 97351811
3-(oxolan-2-ylmethylcarbamoyl)-1,2-oxazole-5-carboxylic acid
CID 107369165
3-(2-hydroxyphenyl)-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 135619804
3-(4-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 40649827
3-(2-hydroxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 135936097
2-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-5-carboxamide
CID 110702157
N-(oxolan-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 18168436
3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 669434
3,5-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 912572
3-(6-methoxy-3-pyridinyl)-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 126446000
3-chloro-4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7426624

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide (CID 90573784) is 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide is COc1cc(C(=O)NCC2CCCO2)on1.
What is the InChIKey of 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is QPRCKULTSXXNGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4/c1-14-9-5-8(16-12-9)10(13)11-6-7-3-2-4-15-7/h5,7H,2-4,6H2,1H3,(H,11,13).
What are the key properties of 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide?
3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 226.23 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(oxolan-2-ylmethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 90573784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).