2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile

C14H16N4O3 — CID 122252598

IUPAC2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC2CN(C(=O)N3CCOCC3)C2)c1
InChIInChI=1S/C14H16N4O3/c15-8-11-1-2-16-13(7-11)21-12-9-18(10-12)14(19)17-3-5-20-6-4-17/h1-2,7,12H,3-6,9-10H2
InChIKeyDNQMWMDZKYZZMG-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.47
Rot. Bonds2

About 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile

2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile (PubChem CID 122252598) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
PubChem CID122252598
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
SMILESN#Cc1ccnc(OC2CN(C(=O)N3CCOCC3)C2)c1
InChIInChI=1S/C14H16N4O3/c15-8-11-1-2-16-13(7-11)21-12-9-18(10-12)14(19)17-3-5-20-6-4-17/h1-2,7,12H,3-6,9-10H2
InChIKeyDNQMWMDZKYZZMG-UHFFFAOYSA-N
XLogP0.47
TPSA78.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile 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

2-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252256
2-[1-(4-bromobenzoyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252310
2-[1-(5-methyl-1,2-oxazole-3-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252429
2-[1-(2,2-diphenylacetyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252365
methyl 4-[3-[(4-cyano-2-pyridinyl)oxy]azetidine-1-carbonyl]benzoate
CID 122252236
2-[1-(5-methyl-1,2-oxazole-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252525
2-[1-(2,4-difluorobenzoyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252403
3-[(4-cyano-2-pyridinyl)oxy]-N-(4-methylphenyl)azetidine-1-carboxamide
CID 122252547
2-[1-(4-ethoxybenzoyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252291
2-[(3S)-1-benzoylpiperidin-3-yl]oxypyridine-4-carbonitrile
CID 122516236
2-[1-(1-methyl-6-oxopyridazine-3-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252219
2-[1-[2-(4-phenylphenoxy)acetyl]azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252488

Frequently Asked Questions

What is the IUPAC name of 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile?
The IUPAC name of 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile (CID 122252598) is 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile.
What is the SMILES notation for 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile?
The canonical SMILES for 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile is N#Cc1ccnc(OC2CN(C(=O)N3CCOCC3)C2)c1.
What is the InChIKey of 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile?
The InChIKey is DNQMWMDZKYZZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c15-8-11-1-2-16-13(7-11)21-12-9-18(10-12)14(19)17-3-5-20-6-4-17/h1-2,7,12H,3-6,9-10H2.
What are the key properties of 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile?
2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile has a molecular weight of 288.31 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(morpholine-4-carbonyl)azetidin-3-yl]oxypyridine-4-carbonitrile is sourced from PubChem (CID 122252598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).