N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide

C12H18N2O3 — CID 66335263

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H18N2O3/c1-9-8-13-17-11(9)12(16)14(6-7-15)10-4-2-3-5-10/h8,10,15H,2-7H2,1H3
InChIKeyHLUPSOKTWACJFM-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.36
Rot. Bonds4

About N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide

N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide (PubChem CID 66335263) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide
PubChem CID66335263
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)N(CCO)C1CCCC1
InChIInChI=1S/C12H18N2O3/c1-9-8-13-17-11(9)12(16)14(6-7-15)10-4-2-3-5-10/h8,10,15H,2-7H2,1H3
InChIKeyHLUPSOKTWACJFM-UHFFFAOYSA-N
XLogP1.36
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-3,5-dimethylbenzamide
CID 54993921
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylthiophene-2-carboxamide
CID 54994213
N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 114031251
N-cyclohexyl-N-(2-hydroxyethyl)-5-methylfuran-3-carboxamide
CID 114821743
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclobutyl-N-(2-hydroxyethyl)-5-methylfuran-2-carboxamide
CID 102684491
N-cyclopropyl-N-(2-hydroxyethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 43577020
N-cyclohexyl-N-(2-hydroxyethyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 74239316
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
N-cyclobutyl-N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
CID 102684999
N-cyclopentyl-N-(2-hydroxyethyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107375030
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102684082

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide (CID 66335263) is N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is HLUPSOKTWACJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9-8-13-17-11(9)12(16)14(6-7-15)10-4-2-3-5-10/h8,10,15H,2-7H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-4-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66335263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).