5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide

C10H14N2O2 — CID 21102315

IUPAC5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(CC2CCCC2)on1
InChIInChI=1S/C10H14N2O2/c11-10(13)9-6-8(14-12-9)5-7-3-1-2-4-7/h6-7H,1-5H2,(H2,11,13)
InChIKeyYHSPTQZMBYYUPC-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.51
Rot. Bonds3

About 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide

5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide (PubChem CID 21102315) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide
PubChem CID21102315
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(CC2CCCC2)on1
InChIInChI=1S/C10H14N2O2/c11-10(13)9-6-8(14-12-9)5-7-3-1-2-4-7/h6-7H,1-5H2,(H2,11,13)
InChIKeyYHSPTQZMBYYUPC-UHFFFAOYSA-N
XLogP1.51
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide (CID 21102315) is 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide is NC(=O)c1cc(CC2CCCC2)on1.
What is the InChIKey of 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is YHSPTQZMBYYUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-10(13)9-6-8(14-12-9)5-7-3-1-2-4-7/h6-7H,1-5H2,(H2,11,13).
What are the key properties of 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide?
5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylmethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 21102315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).