N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide

C14H16N2O3 — CID 75399150

IUPACN-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(CC(=O)Nc2ccon2)c1
InChIInChI=1S/C14H16N2O3/c1-10(2)19-12-5-3-4-11(8-12)9-14(17)15-13-6-7-18-16-13/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyUBUKAMCLRKMQNH-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.64
Rot. Bonds5

About N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide

N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 75399150) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide
PubChem CID75399150
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(CC(=O)Nc2ccon2)c1
InChIInChI=1S/C14H16N2O3/c1-10(2)19-12-5-3-4-11(8-12)9-14(17)15-13-6-7-18-16-13/h3-8,10H,9H2,1-2H3,(H,15,16,17)
InChIKeyUBUKAMCLRKMQNH-UHFFFAOYSA-N
XLogP2.64
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
CID 17217707
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056
N-(4-methylpyrimidin-2-yl)-2-(3-propan-2-yloxyphenyl)acetamide
CID 99842142
(2R)-2-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]propanoic acid
CID 119244137
2-methyl-4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]benzoic acid
CID 119240314
2-(3-propan-2-yloxyphenyl)acetyl chloride
CID 18333440
3-[4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]phenyl]propanoic acid
CID 119252327
(2R)-4-methyl-2-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]pentanoic acid
CID 119363288
2-(3-propan-2-yloxyphenyl)-N-[6-[(1S,3S)-3-[6-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]pyridazin-3-yl]cyclohexyl]pyridazin-3-yl]acetamide
CID 129136039
N-(2-chloro-4-methoxyphenyl)-2-(3-propan-2-yloxyphenyl)acetamide
CID 86857974
2-[[2-[4-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224414

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide (CID 75399150) is N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide is CC(C)Oc1cccc(CC(=O)Nc2ccon2)c1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is UBUKAMCLRKMQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(2)19-12-5-3-4-11(8-12)9-14(17)15-13-6-7-18-16-13/h3-8,10H,9H2,1-2H3,(H,15,16,17).
What are the key properties of N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide?
N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 260.29 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 75399150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).