5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide

C15H18N2O3 — CID 79199388

IUPAC5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide
SMILESCc1nc(-c2ccc(NC(=O)CCCCO)cc2)co1
InChIInChI=1S/C15H18N2O3/c1-11-16-14(10-20-11)12-5-7-13(8-6-12)17-15(19)4-2-3-9-18/h5-8,10,18H,2-4,9H2,1H3,(H,17,19)
InChIKeyKFYBQDDQIUZRKW-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.75
Rot. Bonds6

About 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide

5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide (PubChem CID 79199388) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide
PubChem CID79199388
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide
SMILESCc1nc(-c2ccc(NC(=O)CCCCO)cc2)co1
InChIInChI=1S/C15H18N2O3/c1-11-16-14(10-20-11)12-5-7-13(8-6-12)17-15(19)4-2-3-9-18/h5-8,10,18H,2-4,9H2,1H3,(H,17,19)
InChIKeyKFYBQDDQIUZRKW-UHFFFAOYSA-N
XLogP2.75
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[4-(2-methyl-1,3-oxazol-4-yl)anilino]-4-oxobutanoic acid
CID 60942171
3-amino-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]butanamide
CID 60837809
2-bromo-2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide
CID 114327857
5-amino-2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide
CID 104683963
4-amino-2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]butanamide
CID 80543333
4-hydroxy-N-(4-phenylphenyl)butanamide
CID 79192454
4-(2-methyl-1,3-oxazol-4-yl)-N-propylaniline
CID 43704914
ethyl 4-(5-hydroxypentanoylamino)benzoate
CID 79199550
N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 37243915
1-tert-butyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1,2,4-triazole-3-carboxamide
CID 126816541
2-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1,3-dioxoisoindole-5-carboxamide
CID 30823773
(3R)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-3-carboxamide
CID 81118348

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide (CID 79199388) is 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide is Cc1nc(-c2ccc(NC(=O)CCCCO)cc2)co1.
What is the InChIKey of 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide?
The InChIKey is KFYBQDDQIUZRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11-16-14(10-20-11)12-5-7-13(8-6-12)17-15(19)4-2-3-9-18/h5-8,10,18H,2-4,9H2,1H3,(H,17,19).
What are the key properties of 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide?
5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide has a molecular weight of 274.32 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]pentanamide is sourced from PubChem (CID 79199388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).