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

C9H14N2O2 — CID 130694533

IUPAC4-methyl-N-(1,2-oxazol-3-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1ccon1
InChIInChI=1S/C9H14N2O2/c1-7(2)3-4-9(12)10-8-5-6-13-11-8/h5-7H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyUABIZPIYYDADAM-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.05
Rot. Bonds4

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

4-methyl-N-(1,2-oxazol-3-yl)pentanamide (PubChem CID 130694533) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 4-methyl-N-(1,2-oxazol-3-yl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(1,2-oxazol-3-yl)pentanamide
PubChem CID130694533
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name4-methyl-N-(1,2-oxazol-3-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1ccon1
InChIInChI=1S/C9H14N2O2/c1-7(2)3-4-9(12)10-8-5-6-13-11-8/h5-7H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyUABIZPIYYDADAM-UHFFFAOYSA-N
XLogP2.05
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-3-yl)-3-oxobutanamide
CID 62902230
2-[3-methylbutyl(methylsulfonyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42771763
4-amino-N-(1,2-oxazol-3-yl)butanamide
CID 62903598
[3-(1,2-oxazol-3-ylamino)-3-oxopropyl]phosphonic acid
CID 71724313
N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 4087473
2-(butan-2-ylamino)-N-(1,2-oxazol-3-yl)acetamide
CID 42656286
N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 4087470
4-methyl-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 42769081
2-[3-methylbutyl(naphthalen-1-ylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769320
3-(4-aminophenyl)-N-(1,2-oxazol-3-yl)butanamide
CID 104502578
4-ethyl-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 813708
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1,2-oxazol-3-yl)pentanamide?
The IUPAC name of 4-methyl-N-(1,2-oxazol-3-yl)pentanamide (CID 130694533) is 4-methyl-N-(1,2-oxazol-3-yl)pentanamide.
What is the SMILES notation for 4-methyl-N-(1,2-oxazol-3-yl)pentanamide?
The canonical SMILES for 4-methyl-N-(1,2-oxazol-3-yl)pentanamide is CC(C)CCC(=O)Nc1ccon1.
What is the InChIKey of 4-methyl-N-(1,2-oxazol-3-yl)pentanamide?
The InChIKey is UABIZPIYYDADAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7(2)3-4-9(12)10-8-5-6-13-11-8/h5-7H,3-4H2,1-2H3,(H,10,11,12).
What are the key properties of 4-methyl-N-(1,2-oxazol-3-yl)pentanamide?
4-methyl-N-(1,2-oxazol-3-yl)pentanamide has a molecular weight of 182.22 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1,2-oxazol-3-yl)pentanamide is sourced from PubChem (CID 130694533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).