N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

C16H20N2O3 — CID 78873748

IUPACN-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
SMILESCC(O)CNC(=O)CCCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C16H20N2O3/c1-12(19)10-17-15(20)8-5-9-16-18-11-14(21-16)13-6-3-2-4-7-13/h2-4,6-7,11-12,19H,5,8-10H2,1H3,(H,17,20)
InChIKeyKXXTZMGECABWCS-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.16
Rot. Bonds7

About N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide (PubChem CID 78873748) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
PubChem CID78873748
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
SMILESCC(O)CNC(=O)CCCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C16H20N2O3/c1-12(19)10-17-15(20)8-5-9-16-18-11-14(21-16)13-6-3-2-4-7-13/h2-4,6-7,11-12,19H,5,8-10H2,1H3,(H,17,20)
InChIKeyKXXTZMGECABWCS-UHFFFAOYSA-N
XLogP2.16
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(diethylamino)-2-phenylethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 55686875
N-phenyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 38885502
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 110889080
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
CID 18135781
methyl 4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzoate
CID 38886699
N-[2-(diethylamino)-2-phenylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18167213
N-(2-hydroxy-2,3-dimethylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 111483980
N-(1,3-benzothiazol-2-ylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 39703940
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-methyl-3-[[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]methyl]benzamide
CID 55690441
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
4-(5-phenyl-1,3-oxazol-2-yl)-N-(3-piperazin-1-ylpropyl)butanamide
CID 119390880

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The IUPAC name of N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide (CID 78873748) is N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide.
What is the SMILES notation for N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The canonical SMILES for N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide is CC(O)CNC(=O)CCCc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
The InChIKey is KXXTZMGECABWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12(19)10-17-15(20)8-5-9-16-18-11-14(21-16)13-6-3-2-4-7-13/h2-4,6-7,11-12,19H,5,8-10H2,1H3,(H,17,20).
What are the key properties of N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide?
N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide has a molecular weight of 288.35 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide is sourced from PubChem (CID 78873748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).