N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide

C14H16N4O3 — CID 23586795

IUPACN-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide
SMILESCCCCC(NC=O)C(=O)c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H16N4O3/c1-2-3-6-10(16-9-19)12(20)14-18-17-13(21-14)11-7-4-5-8-15-11/h4-5,7-10H,2-3,6H2,1H3,(H,16,19)
InChIKeyZBIXUKXVAUCJPT-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.62
Rot. Bonds8

About N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide

N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide (PubChem CID 23586795) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide.

Molecular Properties

Compound NameN-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide
PubChem CID23586795
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC NameN-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide
SMILESCCCCC(NC=O)C(=O)c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H16N4O3/c1-2-3-6-10(16-9-19)12(20)14-18-17-13(21-14)11-7-4-5-8-15-11/h4-5,7-10H,2-3,6H2,1H3,(H,16,19)
InChIKeyZBIXUKXVAUCJPT-UHFFFAOYSA-N
XLogP1.62
TPSA97.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide 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

N-[1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide
CID 23586812
N-butyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330217
(2S)-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)amino]hexanoic acid
CID 122062814
1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-one
CID 148946555
2-methyl-N-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide
CID 110318515
methyl 5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoate
CID 59027826
ethyl (2R)-2-[[4-[1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]pentylamino]benzoyl]amino]propanoate
CID 172760706
methyl 2-[[(1S)-1-pyridin-2-ylethyl]amino]hexanoate
CID 113341980
ethyl 5-oxo-5-[4-[[(1R)-1-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]pentyl]amino]phenyl]pentanoate
CID 149225443
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-oxohexan-2-yl]formamide
CID 23586807
1-(5-pyridin-2-yl-1,3-oxazol-2-yl)nonan-1-one
CID 11426192
N-ethyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propan-1-amine
CID 55124400

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide?
The IUPAC name of N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide (CID 23586795) is N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide.
What is the SMILES notation for N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide?
The canonical SMILES for N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide is CCCCC(NC=O)C(=O)c1nnc(-c2ccccn2)o1.
What is the InChIKey of N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide?
The InChIKey is ZBIXUKXVAUCJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-2-3-6-10(16-9-19)12(20)14-18-17-13(21-14)11-7-4-5-8-15-11/h4-5,7-10H,2-3,6H2,1H3,(H,16,19).
What are the key properties of N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide?
N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide has a molecular weight of 288.31 g/mol, XLogP of 1.62, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-2-yl]formamide is sourced from PubChem (CID 23586795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).