N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide

C13H16N4O2 — CID 154664556

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccno1)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C13H16N4O2/c18-13(7-10-5-6-14-19-10)15-12-8-11(16-17-12)9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H2,15,16,17,18)
InChIKeySFRSRXLOYUWICK-UHFFFAOYSA-N
MW260.30 g/mol
LogP2.24
Rot. Bonds4

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide (PubChem CID 154664556) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide
PubChem CID154664556
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1ccno1)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C13H16N4O2/c18-13(7-10-5-6-14-19-10)15-12-8-11(16-17-12)9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H2,15,16,17,18)
InChIKeySFRSRXLOYUWICK-UHFFFAOYSA-N
XLogP2.24
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide (CID 154664556) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide is O=C(Cc1ccno1)Nc1cc(C2CCCC2)[nH]n1.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide?
The InChIKey is SFRSRXLOYUWICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c18-13(7-10-5-6-14-19-10)15-12-8-11(16-17-12)9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H2,15,16,17,18).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide has a molecular weight of 260.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 154664556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).