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

C12H14N4O2 — CID 4621791

IUPACN-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nnc(-c2cccnc2)o1
InChIInChI=1S/C12H14N4O2/c1-2-3-6-10(17)14-12-16-15-11(18-12)9-5-4-7-13-8-9/h4-5,7-8H,2-3,6H2,1H3,(H,14,16,17)
InChIKeyXNXPAMGCBMJRAN-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.26
Rot. Bonds5

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

N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide (PubChem CID 4621791) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide.

Molecular Properties

Compound NameN-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide
PubChem CID4621791
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC NameN-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nnc(-c2cccnc2)o1
InChIInChI=1S/C12H14N4O2/c1-2-3-6-10(17)14-12-16-15-11(18-12)9-5-4-7-13-8-9/h4-5,7-8H,2-3,6H2,1H3,(H,14,16,17)
InChIKeyXNXPAMGCBMJRAN-UHFFFAOYSA-N
XLogP2.26
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-butoxy-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4053542
2-(4-ethylsulfanylphenyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 18586867
4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 45016444
3-bromo-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 5103347
4-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butanoic acid
CID 91622666
2,5-dichloro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3472142
N-(2-methylphenyl)-3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330424
4-nitro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 5074075
N-[2-[2-(3-hydroxyphenyl)phenyl]-4-pyridin-3-yl-1,3-oxazol-5-yl]pentanamide
CID 57257365
N-(3-acetylphenyl)-3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330455
1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one
CID 975383
N-(4-methylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 4899903

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide?
The IUPAC name of N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide (CID 4621791) is N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide.
What is the SMILES notation for N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide?
The canonical SMILES for N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide is CCCCC(=O)Nc1nnc(-c2cccnc2)o1.
What is the InChIKey of N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide?
The InChIKey is XNXPAMGCBMJRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-2-3-6-10(17)14-12-16-15-11(18-12)9-5-4-7-13-8-9/h4-5,7-8H,2-3,6H2,1H3,(H,14,16,17).
What are the key properties of N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide?
N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide has a molecular weight of 246.27 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide is sourced from PubChem (CID 4621791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).