N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide

C12H18N2O2 — CID 5307778

IUPACN-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCC2)no1
InChIInChI=1S/C12H18N2O2/c1-2-5-10-8-11(14-16-10)12(15)13-9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyZLDZYFPXAGDKKU-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.30
Rot. Bonds4

About N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide

N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide (PubChem CID 5307778) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
PubChem CID5307778
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCC2)no1
InChIInChI=1S/C12H18N2O2/c1-2-5-10-8-11(14-16-10)12(15)13-9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,15)
InChIKeyZLDZYFPXAGDKKU-UHFFFAOYSA-N
XLogP2.30
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide (CID 5307778) is N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide is CCCc1cc(C(=O)NC2CCCC2)no1.
What is the InChIKey of N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is ZLDZYFPXAGDKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-5-10-8-11(14-16-10)12(15)13-9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,15).
What are the key properties of N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide?
N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 5307778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).