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

C9H12N2O3 — CID 16766623

IUPAC5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2(O)CCCC2)on1
InChIInChI=1S/C9H12N2O3/c10-8(12)6-5-7(14-11-6)9(13)3-1-2-4-9/h5,13H,1-4H2,(H2,10,12)
InChIKeyQXHWPKUKZLPMCR-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.54
Rot. Bonds2

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

5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide (PubChem CID 16766623) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide
PubChem CID16766623
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2(O)CCCC2)on1
InChIInChI=1S/C9H12N2O3/c10-8(12)6-5-7(14-11-6)9(13)3-1-2-4-9/h5,13H,1-4H2,(H2,10,12)
InChIKeyQXHWPKUKZLPMCR-UHFFFAOYSA-N
XLogP0.54
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide (CID 16766623) is 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide is NC(=O)c1cc(C2(O)CCCC2)on1.
What is the InChIKey of 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide?
The InChIKey is QXHWPKUKZLPMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c10-8(12)6-5-7(14-11-6)9(13)3-1-2-4-9/h5,13H,1-4H2,(H2,10,12).
What are the key properties of 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide?
5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide has a molecular weight of 196.21 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxycyclopentyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 16766623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).