(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide

C10H16N2O2 — CID 670809

IUPAC(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
SMILESCCC[C@H](C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H16N2O2/c1-4-5-7(2)10(13)11-9-6-8(3)14-12-9/h6-7H,4-5H2,1-3H3,(H,11,12,13)/t7-/m0/s1
InChIKeyMNDZDRPDTAMSLS-ZETCQYMHSA-N
MW196.25 g/mol
LogP2.36
Rot. Bonds4

About (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide

(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide (PubChem CID 670809) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide.

Molecular Properties

Compound Name(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
PubChem CID670809
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
SMILESCCC[C@H](C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H16N2O2/c1-4-5-7(2)10(13)11-9-6-8(3)14-12-9/h6-7H,4-5H2,1-3H3,(H,11,12,13)/t7-/m0/s1
InChIKeyMNDZDRPDTAMSLS-ZETCQYMHSA-N
XLogP2.36
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 79024953
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-methylsulfanylbutanamide
CID 94031927
(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 42588574
(2S)-2-(3,5-dimethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 25355318
(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 42588585
N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide
CID 110624121
(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide
CID 40793189
(2S)-2-[(2-aminoacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 22689772
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)propanamide
CID 18097177
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-[(4-methylphenyl)sulfamoyl]propanamide
CID 110429064
N'-butan-2-yl-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996041
(2S)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 40636839

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide?
The IUPAC name of (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide (CID 670809) is (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide.
What is the SMILES notation for (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide?
The canonical SMILES for (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide is CCC[C@H](C)C(=O)Nc1cc(C)on1.
What is the InChIKey of (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide?
The InChIKey is MNDZDRPDTAMSLS-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-4-5-7(2)10(13)11-9-6-8(3)14-12-9/h6-7H,4-5H2,1-3H3,(H,11,12,13)/t7-/m0/s1.
What are the key properties of (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide?
(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide has a molecular weight of 196.25 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide is sourced from PubChem (CID 670809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).