N-(4-methyl-1,3-oxazol-2-yl)butanamide

C8H12N2O2 — CID 21323611

IUPACN-(4-methyl-1,3-oxazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nc(C)co1
InChIInChI=1S/C8H12N2O2/c1-3-4-7(11)10-8-9-6(2)5-12-8/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyWEXOXVRPKUZVGK-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.72
Rot. Bonds3

About N-(4-methyl-1,3-oxazol-2-yl)butanamide

N-(4-methyl-1,3-oxazol-2-yl)butanamide (PubChem CID 21323611) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N-(4-methyl-1,3-oxazol-2-yl)butanamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-oxazol-2-yl)butanamide
PubChem CID21323611
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN-(4-methyl-1,3-oxazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nc(C)co1
InChIInChI=1S/C8H12N2O2/c1-3-4-7(11)10-8-9-6(2)5-12-8/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyWEXOXVRPKUZVGK-UHFFFAOYSA-N
XLogP1.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
CID 12556858
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 103718778
N-(4-methyl-1,3-oxazol-2-yl)piperidine-1-carboxamide
CID 116658004
N-(4-methyl-1,3-oxazol-2-yl)azepane-1-carboxamide
CID 115671093
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
5-bromo-N-(4-methyl-1,3-oxazol-2-yl)pyridine-3-carboxamide
CID 115669424
4-methyl-2-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114391404
N-(5-methyl-1,2,4-oxadiazol-3-yl)butanamide
CID 101166742
N-(1,2-oxazol-4-yl)butanamide
CID 62416628
N-(2,3,5,6-tetrafluoro-4-pyridinyl)butanamide
CID 130387820
2-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CID 116697501
N-(4-aminophenyl)-3-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]propanamide
CID 106922124

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)butanamide (CID 21323611) is N-(4-methyl-1,3-oxazol-2-yl)butanamide.
What is the SMILES notation for N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The canonical SMILES for N-(4-methyl-1,3-oxazol-2-yl)butanamide is CCCC(=O)Nc1nc(C)co1.
What is the InChIKey of N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The InChIKey is WEXOXVRPKUZVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-4-7(11)10-8-9-6(2)5-12-8/h5H,3-4H2,1-2H3,(H,9,10,11).
What are the key properties of N-(4-methyl-1,3-oxazol-2-yl)butanamide?
N-(4-methyl-1,3-oxazol-2-yl)butanamide has a molecular weight of 168.20 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-oxazol-2-yl)butanamide is sourced from PubChem (CID 21323611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).