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

C15H19N3O2 — CID 78923690

IUPAC2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCC(C)(C)NCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c1-15(2,3)17-9-14(19)18-12-6-4-11(5-7-12)13-8-16-10-20-13/h4-8,10,17H,9H2,1-3H3,(H,18,19)
InChIKeyYRQJCUGIBAKUSD-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.67
Rot. Bonds4

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

2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 78923690) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID78923690
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCC(C)(C)NCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C15H19N3O2/c1-15(2,3)17-9-14(19)18-12-6-4-11(5-7-12)13-8-16-10-20-13/h4-8,10,17H,9H2,1-3H3,(H,18,19)
InChIKeyYRQJCUGIBAKUSD-UHFFFAOYSA-N
XLogP2.67
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 2806322
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
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582
3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107
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
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
5-(tert-butylsulfonylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]pentanamide
CID 20630720
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
4-amino-3-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 103154918

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 78923690) is 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is CC(C)(C)NCC(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is YRQJCUGIBAKUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-15(2,3)17-9-14(19)18-12-6-4-11(5-7-12)13-8-16-10-20-13/h4-8,10,17H,9H2,1-3H3,(H,18,19).
What are the key properties of 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 78923690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).