N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide

C10H14N2O3 — CID 43389643

IUPACN-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccno1
InChIInChI=1S/C10H14N2O3/c13-8-3-1-7(2-4-8)12-10(14)9-5-6-11-15-9/h5-8,13H,1-4H2,(H,12,14)
InChIKeyXBJBQRBPRXOHNK-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.71
Rot. Bonds2

About N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide

N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide (PubChem CID 43389643) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide
PubChem CID43389643
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccno1
InChIInChI=1S/C10H14N2O3/c13-8-3-1-7(2-4-8)12-10(14)9-5-6-11-15-9/h5-8,13H,1-4H2,(H,12,14)
InChIKeyXBJBQRBPRXOHNK-UHFFFAOYSA-N
XLogP0.71
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-1,2-oxazole-5-carboxamide
CID 126857173
N-[4-(1,2,4-triazol-4-yl)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 56702942
N-(6-oxopiperidin-3-yl)-1,2-oxazole-5-carboxamide
CID 63663681
N-(4-pyrazin-2-yloxycyclohexyl)-1,2-oxazole-5-carboxamide
CID 91626018
N-[4-(1,3-benzodioxol-5-yloxy)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 176505408
3-fluoro-N-(4-hydroxycyclohexyl)pyridine-4-carboxamide
CID 64950701
N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)cyclohexyl]-1,2-oxazole-5-carboxamide
CID 126936200
N-(4-hydroxycyclohexyl)-2-pyridin-4-ylacetamide
CID 43508886
2-cyclopropyl-2-(1,2-oxazole-5-carbonylamino)acetic acid
CID 62697237
N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
CID 130718675
N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
CID 141460592
N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-1,2-oxazole-5-carboxamide
CID 78150994

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide (CID 43389643) is N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide is O=C(NC1CCC(O)CC1)c1ccno1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide?
The InChIKey is XBJBQRBPRXOHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-8-3-1-7(2-4-8)12-10(14)9-5-6-11-15-9/h5-8,13H,1-4H2,(H,12,14).
What are the key properties of N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide?
N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide has a molecular weight of 210.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 43389643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).