2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

C14H13N5O2 — CID 61103923

IUPAC2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESNc1cnn(CC(=O)Nc2ccc(-c3cnco3)cc2)c1
InChIInChI=1S/C14H13N5O2/c15-11-5-17-19(7-11)8-14(20)18-12-3-1-10(2-4-12)13-6-16-9-21-13/h1-7,9H,8,15H2,(H,18,20)
InChIKeyYMVSXLFZOLKOMP-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.76
Rot. Bonds4

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

2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 61103923) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID61103923
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESNc1cnn(CC(=O)Nc2ccc(-c3cnco3)cc2)c1
InChIInChI=1S/C14H13N5O2/c15-11-5-17-19(7-11)8-14(20)18-12-3-1-10(2-4-12)13-6-16-9-21-13/h1-7,9H,8,15H2,(H,18,20)
InChIKeyYMVSXLFZOLKOMP-UHFFFAOYSA-N
XLogP1.76
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 141085051
2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 43445342
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-(4-aminopyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 43445275
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
N-[4-(1,3-oxazol-5-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79286058
2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
CID 61118519
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
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
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 61103923) is 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is Nc1cnn(CC(=O)Nc2ccc(-c3cnco3)cc2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is YMVSXLFZOLKOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c15-11-5-17-19(7-11)8-14(20)18-12-3-1-10(2-4-12)13-6-16-9-21-13/h1-7,9H,8,15H2,(H,18,20).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 283.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 61103923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).