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

C10H16N2O2 — CID 110671157

IUPACN-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ocnc1C
InChIInChI=1S/C10H16N2O2/c1-3-4-5-10(13)11-6-9-8(2)12-7-14-9/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyJWPIVBMVNBCXQZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.79
Rot. Bonds5

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

N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide (PubChem CID 110671157) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide
PubChem CID110671157
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1ocnc1C
InChIInChI=1S/C10H16N2O2/c1-3-4-5-10(13)11-6-9-8(2)12-7-14-9/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyJWPIVBMVNBCXQZ-UHFFFAOYSA-N
XLogP1.79
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide?
The IUPAC name of N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide (CID 110671157) is N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide.
What is the SMILES notation for N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide?
The canonical SMILES for N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide is CCCCC(=O)NCc1ocnc1C.
What is the InChIKey of N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide?
The InChIKey is JWPIVBMVNBCXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-4-5-10(13)11-6-9-8(2)12-7-14-9/h7H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide?
N-[(4-methyl-1,3-oxazol-5-yl)methyl]pentanamide has a molecular weight of 196.25 g/mol, XLogP of 1.79, 5 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-5-yl)methyl]pentanamide is sourced from PubChem (CID 110671157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).