N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide

C13H16N4O2 — CID 142672377

IUPACN-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nc(-c2cccnc2)no1
InChIInChI=1S/C13H16N4O2/c1-2-3-6-11(18)15-9-12-16-13(17-19-12)10-5-4-7-14-8-10/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,18)
InChIKeyUZRODGQBSNRRKG-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.94
Rot. Bonds6

About N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide

N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide (PubChem CID 142672377) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide
PubChem CID142672377
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1nc(-c2cccnc2)no1
InChIInChI=1S/C13H16N4O2/c1-2-3-6-11(18)15-9-12-16-13(17-19-12)10-5-4-7-14-8-10/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,18)
InChIKeyUZRODGQBSNRRKG-UHFFFAOYSA-N
XLogP1.94
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(azocan-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 46988239
N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide
CID 91772443
N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]pentanamide
CID 17101262
N-prop-2-ynyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46471626
2-(2-methyl-1H-indol-3-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
CID 56738399
N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine;dihydrochloride
CID 54592854
methyl 2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetate
CID 79474655
N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
CID 60708436
3-amino-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 71668568
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 3159643
2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)acetamide
CID 173127874
N-(2-phenylpropyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 42957633

Frequently Asked Questions

What is the IUPAC name of N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide?
The IUPAC name of N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide (CID 142672377) is N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide.
What is the SMILES notation for N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide?
The canonical SMILES for N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide is CCCCC(=O)NCc1nc(-c2cccnc2)no1.
What is the InChIKey of N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide?
The InChIKey is UZRODGQBSNRRKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-2-3-6-11(18)15-9-12-16-13(17-19-12)10-5-4-7-14-8-10/h4-5,7-8H,2-3,6,9H2,1H3,(H,15,18).
What are the key properties of N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide?
N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide has a molecular weight of 260.30 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pentanamide is sourced from PubChem (CID 142672377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).