6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one

C15H16N6O3 — CID 75281240

IUPAC6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one
SMILESO=C1CCC(C(=O)N2CC(c3nc(-c4cccnc4)no3)C2)NN1
InChIInChI=1S/C15H16N6O3/c22-12-4-3-11(18-19-12)15(23)21-7-10(8-21)14-17-13(20-24-14)9-2-1-5-16-6-9/h1-2,5-6,10-11,18H,3-4,7-8H2,(H,19,22)
InChIKeyQVZZXJXQVHLPDE-UHFFFAOYSA-N
MW328.33 g/mol
LogP-0.16
Rot. Bonds3

About 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one

6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one (PubChem CID 75281240) has the molecular formula C15H16N6O3 and a molecular weight of 328.33 g/mol. Its IUPAC name is 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one.

Molecular Properties

Compound Name6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one
PubChem CID75281240
Molecular FormulaC15H16N6O3
Molecular Weight328.33 g/mol
Exact Mass328.13
IUPAC Name6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one
SMILESO=C1CCC(C(=O)N2CC(c3nc(-c4cccnc4)no3)C2)NN1
InChIInChI=1S/C15H16N6O3/c22-12-4-3-11(18-19-12)15(23)21-7-10(8-21)14-17-13(20-24-14)9-2-1-5-16-6-9/h1-2,5-6,10-11,18H,3-4,7-8H2,(H,19,22)
InChIKeyQVZZXJXQVHLPDE-UHFFFAOYSA-N
XLogP-0.16
TPSA113.25 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one 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

6-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one
CID 75271214
(5-phenylpyrazolidin-3-yl)-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
CID 75281242
5-[3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]azetidine-1-carbonyl]pyrrolidin-2-one
CID 90508872
3-pyridin-3-yl-1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 91768791
5-(2-methylpyrazole-3-carbonyl)-9-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,5-diazacycloundecan-2-one
CID 110200511
5-(6-methylpyridine-3-carbonyl)-9-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,5-diazacycloundecan-2-one
CID 110200484
5-(1-methylimidazole-2-carbonyl)-9-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,5-diazacycloundecan-2-one
CID 110200516
(5-phenylpyrazolidin-3-yl)-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
CID 75281188
3-pyridin-3-yl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 94917646
4-[2-oxo-2-[(3S)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl]-2H-phthalazin-1-one
CID 95803861
1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-2-pyridin-3-ylethanone
CID 87053047
5-(2,4-dimethoxybenzoyl)-9-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,5-diazacycloundecan-2-one
CID 110200476

Frequently Asked Questions

What is the IUPAC name of 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one?
The IUPAC name of 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one (CID 75281240) is 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one.
What is the SMILES notation for 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one?
The canonical SMILES for 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one is O=C1CCC(C(=O)N2CC(c3nc(-c4cccnc4)no3)C2)NN1.
What is the InChIKey of 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one?
The InChIKey is QVZZXJXQVHLPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O3/c22-12-4-3-11(18-19-12)15(23)21-7-10(8-21)14-17-13(20-24-14)9-2-1-5-16-6-9/h1-2,5-6,10-11,18H,3-4,7-8H2,(H,19,22).
What are the key properties of 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one?
6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one has a molecular weight of 328.33 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl]diazinan-3-one is sourced from PubChem (CID 75281240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).