2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

C19H16N4O2S — CID 43073757

IUPAC2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESCc1oc(-c2cccs2)nc1CC(=O)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C19H16N4O2S/c1-12-16(22-19(25-12)17-6-3-9-26-17)11-18(24)21-14-5-2-4-13(10-14)15-7-8-20-23-15/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyCKYSRDCCYHNGGF-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.28
Rot. Bonds5

About 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide

2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (PubChem CID 43073757) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
PubChem CID43073757
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC Name2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
SMILESCc1oc(-c2cccs2)nc1CC(=O)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C19H16N4O2S/c1-12-16(22-19(25-12)17-6-3-9-26-17)11-18(24)21-14-5-2-4-13(10-14)15-7-8-20-23-15/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyCKYSRDCCYHNGGF-UHFFFAOYSA-N
XLogP4.28
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chlorophenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 31779101
N-(3,4-dichlorophenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 31701072
N-(4-chlorophenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 31780131
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 56507705
N-(4-methyl-2-oxochromen-7-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 42937652
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 24627592
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2,4,5-trichlorophenyl)acetamide
CID 24627985
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 46514576
N-(2-aminoethyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 119384938
N-(6-methoxy-3-pyridinyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 31701834
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 31765063
N-(3-fluoro-4-pyrrolidin-1-ylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
CID 55889281

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide (CID 43073757) is 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is Cc1oc(-c2cccs2)nc1CC(=O)Nc1cccc(-c2ccn[nH]2)c1.
What is the InChIKey of 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
The InChIKey is CKYSRDCCYHNGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-12-16(22-19(25-12)17-6-3-9-26-17)11-18(24)21-14-5-2-4-13(10-14)15-7-8-20-23-15/h2-10H,11H2,1H3,(H,20,23)(H,21,24).
What are the key properties of 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide?
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide has a molecular weight of 364.43 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 43073757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).