methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate

C10H14N2O3 — CID 105463948

IUPACmethyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate
SMILESCOC(=O)c1noc(N)c1C1CCCC1
InChIInChI=1S/C10H14N2O3/c1-14-10(13)8-7(9(11)15-12-8)6-4-2-3-5-6/h6H,2-5,11H2,1H3
InChIKeyMOZXZHIBDBOWRV-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.70
Rot. Bonds2

About methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate

methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate (PubChem CID 105463948) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate
PubChem CID105463948
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Namemethyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate
SMILESCOC(=O)c1noc(N)c1C1CCCC1
InChIInChI=1S/C10H14N2O3/c1-14-10(13)8-7(9(11)15-12-8)6-4-2-3-5-6/h6H,2-5,11H2,1H3
InChIKeyMOZXZHIBDBOWRV-UHFFFAOYSA-N
XLogP1.70
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 5-amino-4-cyclohexyl-1-ethylpyrazole-3-carboxylate
CID 165486036
5-amino-4-(oxan-4-yl)-1,2-oxazole-3-carboxylic acid
CID 84678934
4-cyclopentyl-5-methoxy-1,2-oxazole-3-carboxylic acid
CID 105464783
methyl 5-amino-2-cyclooctyl-1,3-thiazole-4-carboxylate
CID 103199596
3,4-dicyclohexyl-1,2-oxazol-5-amine
CID 101405411
4-cyclopentyl-5-methyl-1,2-oxazole-3-carboxylic acid
CID 83637343
methyl 5-cyclohexyl-1,2-oxazole-3-carboxylate
CID 154791565
methyl 2-bromo-5-cyclopentyl-1,3-thiazole-4-carboxylate
CID 106510344
dimethyl (1R,8S)-12,13-dioxa-4,5-diazatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene-3,6-dicarboxylate
CID 12996644
methyl 5-amino-1-methyl-4-(oxan-2-yl)pyrazole-3-carboxylate
CID 165485565
dimethyl 3,6-diaminopyrazine-2,5-dicarboxylate
CID 15404197
methyl 5-amino-4-(2,4-dimethylphenyl)-1,2-oxazole-3-carboxylate
CID 82086058

Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate?
The IUPAC name of methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate (CID 105463948) is methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate.
What is the SMILES notation for methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate?
The canonical SMILES for methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate is COC(=O)c1noc(N)c1C1CCCC1.
What is the InChIKey of methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate?
The InChIKey is MOZXZHIBDBOWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-14-10(13)8-7(9(11)15-12-8)6-4-2-3-5-6/h6H,2-5,11H2,1H3.
What are the key properties of methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate?
methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate has a molecular weight of 210.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-4-cyclopentyl-1,2-oxazole-3-carboxylate is sourced from PubChem (CID 105463948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).