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

C9H14N2O2 — CID 130711285

IUPAC4-methyl-N-(1,3-oxazol-2-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1ncco1
InChIInChI=1S/C9H14N2O2/c1-7(2)3-4-8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyMJXIBEHFZIBPEJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.05
Rot. Bonds4

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

4-methyl-N-(1,3-oxazol-2-yl)pentanamide (PubChem CID 130711285) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 4-methyl-N-(1,3-oxazol-2-yl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(1,3-oxazol-2-yl)pentanamide
PubChem CID130711285
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name4-methyl-N-(1,3-oxazol-2-yl)pentanamide
SMILESCC(C)CCC(=O)Nc1ncco1
InChIInChI=1S/C9H14N2O2/c1-7(2)3-4-8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12)
InChIKeyMJXIBEHFZIBPEJ-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

4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
N-(2-chloropyrimidin-4-yl)-4-methylpentanamide
CID 116798365
N-(5-cyano-2-pyridinyl)-4-methylpentanamide
CID 55209976
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054
acetic acid;N-methyl-1,3-oxazol-2-amine
CID 174398182
2-(4-ethyl-2-methyl-7-oxothieno[2,3-d]pyridazin-6-yl)-N-(1,3-oxazol-2-yl)acetamide;2-methylbutane
CID 168980196
N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylpentanamide
CID 87006868
2-(6-methylheptanoylamino)pyridine-4-carboxylic acid
CID 115273439
N-(4-bromophenyl)-4-methylpentanamide
CID 28780538
dioxomolybdenum(2+);bis(N-(1,3-oxazol-2-yl)carbamodithioate)
CID 87669576
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]-N-(1,3-oxazol-2-yl)acetamide
CID 164724252

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1,3-oxazol-2-yl)pentanamide?
The IUPAC name of 4-methyl-N-(1,3-oxazol-2-yl)pentanamide (CID 130711285) is 4-methyl-N-(1,3-oxazol-2-yl)pentanamide.
What is the SMILES notation for 4-methyl-N-(1,3-oxazol-2-yl)pentanamide?
The canonical SMILES for 4-methyl-N-(1,3-oxazol-2-yl)pentanamide is CC(C)CCC(=O)Nc1ncco1.
What is the InChIKey of 4-methyl-N-(1,3-oxazol-2-yl)pentanamide?
The InChIKey is MJXIBEHFZIBPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7(2)3-4-8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12).
What are the key properties of 4-methyl-N-(1,3-oxazol-2-yl)pentanamide?
4-methyl-N-(1,3-oxazol-2-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-(1,3-oxazol-2-yl)pentanamide is sourced from PubChem (CID 130711285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).