5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide

C11H16N2O4 — CID 97244455

IUPAC5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)N[C@]2(C)CCOC2)no1
InChIInChI=1S/C11H16N2O4/c1-11(3-4-16-7-11)12-10(14)9-5-8(6-15-2)17-13-9/h5H,3-4,6-7H2,1-2H3,(H,12,14)/t11-/m1/s1
InChIKeyYNBPOQLCPMPOPG-LLVKDONJSA-N
MW240.26 g/mol
LogP0.73
Rot. Bonds4

About 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide

5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide (PubChem CID 97244455) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide
PubChem CID97244455
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)N[C@]2(C)CCOC2)no1
InChIInChI=1S/C11H16N2O4/c1-11(3-4-16-7-11)12-10(14)9-5-8(6-15-2)17-13-9/h5H,3-4,6-7H2,1-2H3,(H,12,14)/t11-/m1/s1
InChIKeyYNBPOQLCPMPOPG-LLVKDONJSA-N
XLogP0.73
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-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

5-(methoxymethyl)-N-(3-methyloxolan-3-yl)-1,2-oxazole-3-carboxamide
CID 75390106
5-(methoxymethyl)-N-(4-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 114696404
5-(methoxymethyl)-N-[(2R)-2-methyl-3,4-dihydro-1H-naphthalen-2-yl]-1,2-oxazole-3-carboxamide
CID 96565847
N-[1-(aminomethyl)cyclopentyl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 66158360
N-[1-(aminomethyl)cyclopentyl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 119566646
4-[[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]-3-methyloxolane-3-carboxylic acid
CID 66254719
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 66156972
methyl 5-(methoxymethyl)-1,2-oxazole-3-carboxylate
CID 13371025
N-(2,2-difluoro-3-hydroxypropyl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 113462673
N-[[1-(chloromethyl)cyclopentyl]methyl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 113294761
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 103890936
N-(1-hydroxy-3-methoxypropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 114079017

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide (CID 97244455) is 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide is COCc1cc(C(=O)N[C@]2(C)CCOC2)no1.
What is the InChIKey of 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is YNBPOQLCPMPOPG-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-11(3-4-16-7-11)12-10(14)9-5-8(6-15-2)17-13-9/h5H,3-4,6-7H2,1-2H3,(H,12,14)/t11-/m1/s1.
What are the key properties of 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide?
5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 97244455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).