N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide

C14H20N2O2 — CID 128652570

IUPACN-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESC[C@@H](NC(=O)c1ncoc1C1CC1)C1CCCC1
InChIInChI=1S/C14H20N2O2/c1-9(10-4-2-3-5-10)16-14(17)12-13(11-6-7-11)18-8-15-12/h8-11H,2-7H2,1H3,(H,16,17)/t9-/m1/s1
InChIKeyXZPLWQOUKSFRJR-SECBINFHSA-N
MW248.33 g/mol
LogP2.86
Rot. Bonds4

About N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide

N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide (PubChem CID 128652570) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide
PubChem CID128652570
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESC[C@@H](NC(=O)c1ncoc1C1CC1)C1CCCC1
InChIInChI=1S/C14H20N2O2/c1-9(10-4-2-3-5-10)16-14(17)12-13(11-6-7-11)18-8-15-12/h8-11H,2-7H2,1H3,(H,16,17)/t9-/m1/s1
InChIKeyXZPLWQOUKSFRJR-SECBINFHSA-N
XLogP2.86
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide (CID 128652570) is N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide is C[C@@H](NC(=O)c1ncoc1C1CC1)C1CCCC1.
What is the InChIKey of N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The InChIKey is XZPLWQOUKSFRJR-SECBINFHSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(10-4-2-3-5-10)16-14(17)12-13(11-6-7-11)18-8-15-12/h8-11H,2-7H2,1H3,(H,16,17)/t9-/m1/s1.
What are the key properties of N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide?
N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclopentylethyl]-5-cyclopropyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 128652570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).