N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide

C10H14N2O3 — CID 90573780

IUPACN-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2CCCC2)on1
InChIInChI=1S/C10H14N2O3/c1-14-9-6-8(15-12-9)10(13)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,13)
InChIKeyVSRWUMAOOUJDOZ-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.36
Rot. Bonds3

About N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide

N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide (PubChem CID 90573780) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide
PubChem CID90573780
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2CCCC2)on1
InChIInChI=1S/C10H14N2O3/c1-14-9-6-8(15-12-9)10(13)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,13)
InChIKeyVSRWUMAOOUJDOZ-UHFFFAOYSA-N
XLogP1.36
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-propan-2-yl-1,2-oxazole-5-carboxamide
CID 90573752
3-methyl-N-[4-[(3-methyl-1,2-oxazole-5-carbonyl)amino]cyclohexyl]-1,2-oxazole-5-carboxamide
CID 127423482
2-[(3-methoxy-1,2-oxazole-5-carbonyl)amino]-2-methylcyclohexane-1-carboxylic acid
CID 120545622
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3-methoxy-1,2-oxazole-5-carboxamide
CID 119034453
3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
CID 131697406
N-butyl-3-methoxy-1,2-oxazole-5-carboxamide
CID 90573751
2-[(3-methoxy-1,2-oxazole-5-carbonyl)amino]acetic acid
CID 120513531
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
N-cyclobutyl-5-(3-methoxy-1,2-oxazole-5-carbonyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 131683110
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273
N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide
CID 164895631

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide (CID 90573780) is N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide is COc1cc(C(=O)NC2CCCC2)on1.
What is the InChIKey of N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide?
The InChIKey is VSRWUMAOOUJDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-14-9-6-8(15-12-9)10(13)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,13).
What are the key properties of N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide?
N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 90573780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).