N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide

C14H12N4O2 — CID 141085051

IUPACN-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H12N4O2/c19-14(9-18-7-1-6-16-18)17-12-4-2-11(3-5-12)13-8-15-10-20-13/h1-8,10H,9H2,(H,17,19)
InChIKeyIJNZAXYEVYSVQA-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.18
Rot. Bonds4

About N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide

N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide (PubChem CID 141085051) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide
PubChem CID141085051
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H12N4O2/c19-14(9-18-7-1-6-16-18)17-12-4-2-11(3-5-12)13-8-15-10-20-13/h1-8,10H,9H2,(H,17,19)
InChIKeyIJNZAXYEVYSVQA-UHFFFAOYSA-N
XLogP2.18
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 61103923
N-[4-(1,3-oxazol-5-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 78890208
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
N-[4-(1,3-oxazol-5-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79286058
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
N-(6-bromo-3-pyridinyl)-2-pyrazol-1-ylacetamide
CID 103789408
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide?
The IUPAC name of N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide (CID 141085051) is N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide?
The InChIKey is IJNZAXYEVYSVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c19-14(9-18-7-1-6-16-18)17-12-4-2-11(3-5-12)13-8-15-10-20-13/h1-8,10H,9H2,(H,17,19).
What are the key properties of N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide?
N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide has a molecular weight of 268.28 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 141085051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).