N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide

C11H16N2O2 — CID 79026185

IUPACN-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCCC2)o1
InChIInChI=1S/C11H16N2O2/c1-7-10(15-8(2)12-7)11(14)13-9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14)
InChIKeyIBUHLBMBRZAYRS-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.96
Rot. Bonds2

About N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide

N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 79026185) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID79026185
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NC2CCCC2)o1
InChIInChI=1S/C11H16N2O2/c1-7-10(15-8(2)12-7)11(14)13-9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14)
InChIKeyIBUHLBMBRZAYRS-UHFFFAOYSA-N
XLogP1.96
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide (CID 79026185) is N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)NC2CCCC2)o1.
What is the InChIKey of N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is IBUHLBMBRZAYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7-10(15-8(2)12-7)11(14)13-9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide?
N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 79026185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).